REMARK ID 669009 DOMAINID 661390 MODEL 1 2025-05-10_00000290_full_19
MODEL     1
ATOM      1  N   MET A   1       0.878  -0.553  -0.651  1.00 11.35           N  
ATOM      2  CA  MET A   1       1.978  -0.198  -1.538  1.00 11.35           C  
ATOM      3  C   MET A   1       1.714   1.150  -2.198  1.00 11.35           C  
ATOM      4  O   MET A   1       0.878   1.262  -3.096  1.00 11.35           O  
ATOM      5  CB  MET A   1       2.175  -1.306  -2.578  1.00 11.35           C  
ATOM      6  CG  MET A   1       3.329  -1.093  -3.553  1.00 11.35           C  
ATOM      7  SD  MET A   1       3.567  -2.509  -4.690  1.00 11.35           S  
ATOM      8  CE  MET A   1       2.135  -2.400  -5.764  1.00 11.35           C  
ATOM      9 1H   MET A   1       1.231  -1.084   0.131  1.00 11.35           H  
ATOM     10 2H   MET A   1       0.438   0.292  -0.315  1.00 11.35           H  
ATOM     11 3H   MET A   1       0.202  -1.105  -1.159  1.00 11.35           H  
ATOM     12  HA  MET A   1       2.887  -0.105  -0.945  1.00 11.35           H  
ATOM     13 1HB  MET A   1       2.345  -2.253  -2.069  1.00 11.35           H  
ATOM     14 2HB  MET A   1       1.263  -1.413  -3.166  1.00 11.35           H  
ATOM     15 1HG  MET A   1       3.139  -0.200  -4.147  1.00 11.35           H  
ATOM     16 2HG  MET A   1       4.252  -0.939  -2.995  1.00 11.35           H  
ATOM     17 1HE  MET A   1       2.170  -3.197  -6.499  1.00 11.35           H  
ATOM     18 2HE  MET A   1       1.224  -2.491  -5.169  1.00 11.35           H  
ATOM     19 3HE  MET A   1       2.138  -1.438  -6.277  1.00 11.35           H  
ATOM     20  N   ASN A   2       2.427   2.175  -1.733  1.00 10.98           N  
ATOM     21  CA  ASN A   2       2.281   3.543  -2.238  1.00 10.98           C  
ATOM     22  C   ASN A   2       3.512   4.373  -1.903  1.00 10.98           C  
ATOM     23  O   ASN A   2       3.742   4.718  -0.744  1.00 10.98           O  
ATOM     24  CB  ASN A   2       1.048   4.222  -1.672  1.00 10.98           C  
ATOM     25  CG  ASN A   2       0.766   5.605  -2.295  1.00 10.98           C  
ATOM     26  OD1 ASN A   2       1.647   6.345  -2.774  1.00 10.98           O  
ATOM     27  ND2 ASN A   2      -0.499   5.968  -2.281  1.00 10.98           N  
ATOM     28  H   ASN A   2       3.107   2.016  -1.002  1.00 10.98           H  
ATOM     29  HA  ASN A   2       2.198   3.508  -3.325  1.00 10.98           H  
ATOM     30 1HB  ASN A   2       0.175   3.588  -1.834  1.00 10.98           H  
ATOM     31 2HB  ASN A   2       1.166   4.344  -0.596  1.00 10.98           H  
ATOM     32 1HD2 ASN A   2      -0.771   6.855  -2.661  1.00 10.98           H  
ATOM     33 2HD2 ASN A   2      -1.189   5.360  -1.888  1.00 10.98           H  
ATOM     34  N   THR A   3       4.312   4.659  -2.917  1.00 10.47           N  
ATOM     35  CA  THR A   3       5.560   5.392  -2.760  1.00 10.47           C  
ATOM     36  C   THR A   3       5.507   6.684  -3.567  1.00 10.47           C  
ATOM     37  O   THR A   3       6.537   7.266  -3.922  1.00 10.47           O  
ATOM     38  CB  THR A   3       6.759   4.536  -3.208  1.00 10.47           C  
ATOM     39  OG1 THR A   3       6.582   4.137  -4.576  1.00 10.47           O  
ATOM     40  CG2 THR A   3       6.868   3.291  -2.334  1.00 10.47           C  
ATOM     41  H   THR A   3       4.050   4.345  -3.841  1.00 10.47           H  
ATOM     42  HA  THR A   3       5.689   5.652  -1.709  1.00 10.47           H  
ATOM     43  HB  THR A   3       7.673   5.122  -3.122  1.00 10.47           H  
ATOM     44  HG1 THR A   3       7.343   3.622  -4.862  1.00 10.47           H  
ATOM     45 1HG2 THR A   3       7.721   2.694  -2.657  1.00 10.47           H  
ATOM     46 2HG2 THR A   3       7.005   3.589  -1.294  1.00 10.47           H  
ATOM     47 3HG2 THR A   3       5.960   2.699  -2.423  1.00 10.47           H  
ATOM     48  N   LYS A   4       4.296   7.142  -3.874  1.00  9.83           N  
ATOM     49  CA  LYS A   4       4.126   8.301  -4.749  1.00  9.83           C  
ATOM     50  C   LYS A   4       4.365   9.631  -4.032  1.00  9.83           C  
ATOM     51  O   LYS A   4       3.446  10.426  -3.831  1.00  9.83           O  
ATOM     52  CB  LYS A   4       2.719   8.278  -5.338  1.00  9.83           C  
ATOM     53  CG  LYS A   4       2.447   7.065  -6.223  1.00  9.83           C  
ATOM     54  CD  LYS A   4       1.032   7.082  -6.772  1.00  9.83           C  
ATOM     55  CE  LYS A   4       0.726   5.818  -7.561  1.00  9.83           C  
ATOM     56  NZ  LYS A   4      -0.641   5.847  -8.150  1.00  9.83           N  
ATOM     57  H   LYS A   4       3.468   6.672  -3.503  1.00  9.83           H  
ATOM     58  HA  LYS A   4       4.849   8.224  -5.561  1.00  9.83           H  
ATOM     59 1HB  LYS A   4       1.983   8.287  -4.533  1.00  9.83           H  
ATOM     60 2HB  LYS A   4       2.560   9.175  -5.935  1.00  9.83           H  
ATOM     61 1HG  LYS A   4       3.155   7.051  -7.051  1.00  9.83           H  
ATOM     62 2HG  LYS A   4       2.584   6.158  -5.632  1.00  9.83           H  
ATOM     63 1HD  LYS A   4       0.324   7.164  -5.945  1.00  9.83           H  
ATOM     64 2HD  LYS A   4       0.899   7.946  -7.423  1.00  9.83           H  
ATOM     65 1HE  LYS A   4       1.454   5.699  -8.362  1.00  9.83           H  
ATOM     66 2HE  LYS A   4       0.798   4.965  -6.886  1.00  9.83           H  
ATOM     67 1HZ  LYS A   4      -0.809   4.991  -8.653  1.00  9.83           H  
ATOM     68 2HZ  LYS A   4      -1.330   5.952  -7.421  1.00  9.83           H  
ATOM     69 3HZ  LYS A   4      -0.711   6.640  -8.813  1.00  9.83           H  
ATOM     70  N   ASN A   5       5.625   9.879  -3.687  1.00  9.06           N  
ATOM     71  CA  ASN A   5       6.022  11.073  -2.943  1.00  9.06           C  
ATOM     72  C   ASN A   5       7.074  11.895  -3.678  1.00  9.06           C  
ATOM     73  O   ASN A   5       7.958  12.475  -3.052  1.00  9.06           O  
ATOM     74  CB  ASN A   5       6.543  10.713  -1.563  1.00  9.06           C  
ATOM     75  CG  ASN A   5       5.497  10.098  -0.684  1.00  9.06           C  
ATOM     76  OD1 ASN A   5       4.567  10.769  -0.220  1.00  9.06           O  
ATOM     77  ND2 ASN A   5       5.648   8.826  -0.422  1.00  9.06           N  
ATOM     78  H   ASN A   5       6.309   9.155  -3.909  1.00  9.06           H  
ATOM     79  HA  ASN A   5       5.145  11.710  -2.824  1.00  9.06           H  
ATOM     80 1HB  ASN A   5       7.371  10.010  -1.665  1.00  9.06           H  
ATOM     81 2HB  ASN A   5       6.931  11.608  -1.077  1.00  9.06           H  
ATOM     82 1HD2 ASN A   5       4.988   8.352   0.165  1.00  9.06           H  
ATOM     83 2HD2 ASN A   5       6.438   8.335  -0.788  1.00  9.06           H  
ATOM     84  N   THR A   6       6.974  11.961  -5.004  1.00  8.20           N  
ATOM     85  CA  THR A   6       7.939  12.723  -5.799  1.00  8.20           C  
ATOM     86  C   THR A   6       7.957  14.205  -5.422  1.00  8.20           C  
ATOM     87  O   THR A   6       9.021  14.810  -5.295  1.00  8.20           O  
ATOM     88  CB  THR A   6       7.637  12.600  -7.306  1.00  8.20           C  
ATOM     89  OG1 THR A   6       7.752  11.227  -7.717  1.00  8.20           O  
ATOM     90  CG2 THR A   6       8.610  13.451  -8.102  1.00  8.20           C  
ATOM     91  H   THR A   6       6.223  11.462  -5.461  1.00  8.20           H  
ATOM     92  HA  THR A   6       8.934  12.317  -5.613  1.00  8.20           H  
ATOM     93  HB  THR A   6       6.623  12.944  -7.501  1.00  8.20           H  
ATOM     94  HG1 THR A   6       7.712  11.177  -8.677  1.00  8.20           H  
ATOM     95 1HG2 THR A   6       8.386  13.362  -9.164  1.00  8.20           H  
ATOM     96 2HG2 THR A   6       8.515  14.492  -7.797  1.00  8.20           H  
ATOM     97 3HG2 THR A   6       9.627  13.110  -7.916  1.00  8.20           H  
ATOM     98  N   ASN A   7       6.774  14.792  -5.273  1.00  7.31           N  
ATOM     99  CA  ASN A   7       6.656  16.201  -4.914  1.00  7.31           C  
ATOM    100  C   ASN A   7       5.373  16.500  -4.142  1.00  7.31           C  
ATOM    101  O   ASN A   7       4.555  17.273  -4.636  1.00  7.31           O  
ATOM    102  CB  ASN A   7       6.708  17.059  -6.164  1.00  7.31           C  
ATOM    103  CG  ASN A   7       6.808  18.527  -5.868  1.00  7.31           C  
ATOM    104  OD1 ASN A   7       7.261  18.936  -4.793  1.00  7.31           O  
ATOM    105  ND2 ASN A   7       6.398  19.332  -6.816  1.00  7.31           N  
ATOM    106  H   ASN A   7       5.943  14.234  -5.400  1.00  7.31           H  
ATOM    107  HA  ASN A   7       7.504  16.470  -4.281  1.00  7.31           H  
ATOM    108 1HB  ASN A   7       7.567  16.768  -6.770  1.00  7.31           H  
ATOM    109 2HB  ASN A   7       5.812  16.883  -6.760  1.00  7.31           H  
ATOM    110 1HD2 ASN A   7       6.444  20.320  -6.689  1.00  7.31           H  
ATOM    111 2HD2 ASN A   7       6.042  18.956  -7.672  1.00  7.31           H  
ATOM    112  N   PRO A   8       5.216  16.022  -2.884  1.00  6.39           N  
ATOM    113  CA  PRO A   8       3.989  16.050  -2.078  1.00  6.39           C  
ATOM    114  C   PRO A   8       3.400  17.449  -1.909  1.00  6.39           C  
ATOM    115  O   PRO A   8       2.191  17.614  -1.707  1.00  6.39           O  
ATOM    116  CB  PRO A   8       4.476  15.535  -0.716  1.00  6.39           C  
ATOM    117  CG  PRO A   8       5.696  14.711  -1.026  1.00  6.39           C  
ATOM    118  CD  PRO A   8       6.376  15.449  -2.161  1.00  6.39           C  
ATOM    119  HA  PRO A   8       3.249  15.364  -2.514  1.00  6.39           H  
ATOM    120 1HB  PRO A   8       4.695  16.390  -0.052  1.00  6.39           H  
ATOM    121 2HB  PRO A   8       3.679  14.952  -0.230  1.00  6.39           H  
ATOM    122 1HG  PRO A   8       6.336  14.626  -0.134  1.00  6.39           H  
ATOM    123 2HG  PRO A   8       5.401  13.687  -1.295  1.00  6.39           H  
ATOM    124 1HD  PRO A   8       7.019  16.257  -1.774  1.00  6.39           H  
ATOM    125 2HD  PRO A   8       6.935  14.735  -2.739  1.00  6.39           H  
ATOM    126  N   ASP A   9       4.252  18.462  -2.051  1.00  5.45           N  
ATOM    127  CA  ASP A   9       3.880  19.859  -1.915  1.00  5.45           C  
ATOM    128  C   ASP A   9       2.827  20.267  -2.938  1.00  5.45           C  
ATOM    129  O   ASP A   9       2.123  21.264  -2.739  1.00  5.45           O  
ATOM    130  CB  ASP A   9       5.108  20.753  -2.073  1.00  5.45           C  
ATOM    131  CG  ASP A   9       6.096  20.658  -0.888  1.00  5.45           C  
ATOM    132  OD1 ASP A   9       5.748  20.090   0.121  1.00  5.45           O  
ATOM    133  OD2 ASP A   9       7.183  21.169  -1.009  1.00  5.45           O  
ATOM    134  H   ASP A   9       5.221  18.260  -2.246  1.00  5.45           H  
ATOM    135  HA  ASP A   9       3.463  20.009  -0.918  1.00  5.45           H  
ATOM    136 1HB  ASP A   9       5.636  20.475  -2.991  1.00  5.45           H  
ATOM    137 2HB  ASP A   9       4.789  21.789  -2.185  1.00  5.45           H  
ATOM    138  N   TRP A  10       2.702  19.504  -4.029  1.00  4.51           N  
ATOM    139  CA  TRP A  10       1.710  19.811  -5.046  1.00  4.51           C  
ATOM    140  C   TRP A  10       0.326  20.020  -4.424  1.00  4.51           C  
ATOM    141  O   TRP A  10      -0.440  20.881  -4.859  1.00  4.51           O  
ATOM    142  CB  TRP A  10       1.607  18.655  -6.068  1.00  4.51           C  
ATOM    143  CG  TRP A  10       0.955  17.328  -5.527  1.00  4.51           C  
ATOM    144  CD1 TRP A  10       1.573  16.243  -4.971  1.00  4.51           C  
ATOM    145  CD2 TRP A  10      -0.459  17.005  -5.522  1.00  4.51           C  
ATOM    146  NE1 TRP A  10       0.648  15.288  -4.625  1.00  4.51           N  
ATOM    147  CE2 TRP A  10      -0.594  15.740  -4.950  1.00  4.51           C  
ATOM    148  CE3 TRP A  10      -1.585  17.677  -5.941  1.00  4.51           C  
ATOM    149  CZ2 TRP A  10      -1.829  15.141  -4.794  1.00  4.51           C  
ATOM    150  CZ3 TRP A  10      -2.823  17.084  -5.785  1.00  4.51           C  
ATOM    151  CH2 TRP A  10      -2.934  15.849  -5.224  1.00  4.51           C  
ATOM    152  H   TRP A  10       3.310  18.690  -4.150  1.00  4.51           H  
ATOM    153  HA  TRP A  10       2.011  20.722  -5.560  1.00  4.51           H  
ATOM    154 1HB  TRP A  10       1.033  18.988  -6.931  1.00  4.51           H  
ATOM    155 2HB  TRP A  10       2.611  18.408  -6.420  1.00  4.51           H  
ATOM    156  HD1 TRP A  10       2.617  16.133  -4.825  1.00  4.51           H  
ATOM    157  HE1 TRP A  10       0.851  14.396  -4.198  1.00  4.51           H  
ATOM    158  HE3 TRP A  10      -1.470  18.653  -6.376  1.00  4.51           H  
ATOM    159  HZ2 TRP A  10      -1.948  14.149  -4.351  1.00  4.51           H  
ATOM    160  HZ3 TRP A  10      -3.701  17.625  -6.122  1.00  4.51           H  
ATOM    161  HH2 TRP A  10      -3.905  15.404  -5.114  1.00  4.51           H  
ATOM    162  N   ALA A  11       0.008  19.245  -3.380  1.00  3.66           N  
ATOM    163  CA  ALA A  11      -1.299  19.315  -2.750  1.00  3.66           C  
ATOM    164  C   ALA A  11      -1.554  20.680  -2.123  1.00  3.66           C  
ATOM    165  O   ALA A  11      -2.690  21.140  -2.075  1.00  3.66           O  
ATOM    166  CB  ALA A  11      -1.425  18.217  -1.720  1.00  3.66           C  
ATOM    167  H   ALA A  11       0.703  18.592  -3.009  1.00  3.66           H  
ATOM    168  HA  ALA A  11      -2.054  19.162  -3.518  1.00  3.66           H  
ATOM    169 1HB  ALA A  11      -2.417  18.251  -1.274  1.00  3.66           H  
ATOM    170 2HB  ALA A  11      -1.271  17.252  -2.202  1.00  3.66           H  
ATOM    171 3HB  ALA A  11      -0.668  18.366  -0.947  1.00  3.66           H  
ATOM    172  N   ASP A  12      -0.506  21.301  -1.585  1.00  2.93           N  
ATOM    173  CA  ASP A  12      -0.634  22.602  -0.948  1.00  2.93           C  
ATOM    174  C   ASP A  12      -0.632  23.720  -1.982  1.00  2.93           C  
ATOM    175  O   ASP A  12      -1.267  24.760  -1.799  1.00  2.93           O  
ATOM    176  CB  ASP A  12       0.466  22.807   0.093  1.00  2.93           C  
ATOM    177  CG  ASP A  12       0.314  21.865   1.308  1.00  2.93           C  
ATOM    178  OD1 ASP A  12      -0.734  21.277   1.462  1.00  2.93           O  
ATOM    179  OD2 ASP A  12       1.238  21.762   2.072  1.00  2.93           O  
ATOM    180  H   ASP A  12       0.422  20.904  -1.691  1.00  2.93           H  
ATOM    181  HA  ASP A  12      -1.592  22.633  -0.429  1.00  2.93           H  
ATOM    182 1HB  ASP A  12       1.438  22.621  -0.376  1.00  2.93           H  
ATOM    183 2HB  ASP A  12       0.458  23.840   0.436  1.00  2.93           H  
ATOM    184  N   ARG A  13       0.116  23.508  -3.066  1.00  2.36           N  
ATOM    185  CA  ARG A  13       0.233  24.510  -4.118  1.00  2.36           C  
ATOM    186  C   ARG A  13      -1.043  24.684  -4.943  1.00  2.36           C  
ATOM    187  O   ARG A  13      -1.367  25.794  -5.372  1.00  2.36           O  
ATOM    188  CB  ARG A  13       1.377  24.165  -5.056  1.00  2.36           C  
ATOM    189  CG  ARG A  13       2.766  24.323  -4.456  1.00  2.36           C  
ATOM    190  CD  ARG A  13       3.828  23.958  -5.430  1.00  2.36           C  
ATOM    191  NE  ARG A  13       5.167  24.182  -4.895  1.00  2.36           N  
ATOM    192  CZ  ARG A  13       6.311  23.973  -5.581  1.00  2.36           C  
ATOM    193  NH1 ARG A  13       6.264  23.540  -6.822  1.00  2.36           N  
ATOM    194  NH2 ARG A  13       7.480  24.211  -5.010  1.00  2.36           N  
ATOM    195  H   ARG A  13       0.632  22.632  -3.142  1.00  2.36           H  
ATOM    196  HA  ARG A  13       0.463  25.464  -3.645  1.00  2.36           H  
ATOM    197 1HB  ARG A  13       1.270  23.130  -5.377  1.00  2.36           H  
ATOM    198 2HB  ARG A  13       1.319  24.789  -5.945  1.00  2.36           H  
ATOM    199 1HG  ARG A  13       2.915  25.357  -4.148  1.00  2.36           H  
ATOM    200 2HG  ARG A  13       2.855  23.667  -3.588  1.00  2.36           H  
ATOM    201 1HD  ARG A  13       3.735  22.900  -5.678  1.00  2.36           H  
ATOM    202 2HD  ARG A  13       3.717  24.556  -6.333  1.00  2.36           H  
ATOM    203  HE  ARG A  13       5.244  24.519  -3.943  1.00  2.36           H  
ATOM    204 1HH1 ARG A  13       5.372  23.365  -7.263  1.00  2.36           H  
ATOM    205 2HH1 ARG A  13       7.121  23.390  -7.336  1.00  2.36           H  
ATOM    206 1HH2 ARG A  13       7.519  24.545  -4.055  1.00  2.36           H  
ATOM    207 2HH2 ARG A  13       8.334  24.057  -5.525  1.00  2.36           H  
ATOM    208  N   LEU A  14      -1.766  23.596  -5.174  1.00  1.93           N  
ATOM    209  CA  LEU A  14      -2.972  23.666  -5.989  1.00  1.93           C  
ATOM    210  C   LEU A  14      -4.241  24.069  -5.237  1.00  1.93           C  
ATOM    211  O   LEU A  14      -4.438  23.742  -4.069  1.00  1.93           O  
ATOM    212  CB  LEU A  14      -3.268  22.324  -6.636  1.00  1.93           C  
ATOM    213  CG  LEU A  14      -2.288  21.732  -7.589  1.00  1.93           C  
ATOM    214  CD1 LEU A  14      -2.880  20.410  -8.048  1.00  1.93           C  
ATOM    215  CD2 LEU A  14      -2.027  22.682  -8.736  1.00  1.93           C  
ATOM    216  H   LEU A  14      -1.448  22.693  -4.818  1.00  1.93           H  
ATOM    217  HA  LEU A  14      -2.800  24.399  -6.774  1.00  1.93           H  
ATOM    218 1HB  LEU A  14      -3.334  21.610  -5.825  1.00  1.93           H  
ATOM    219 2HB  LEU A  14      -4.237  22.376  -7.131  1.00  1.93           H  
ATOM    220  HG  LEU A  14      -1.352  21.522  -7.077  1.00  1.93           H  
ATOM    221 1HD1 LEU A  14      -2.197  19.910  -8.732  1.00  1.93           H  
ATOM    222 2HD1 LEU A  14      -3.059  19.793  -7.191  1.00  1.93           H  
ATOM    223 3HD1 LEU A  14      -3.818  20.593  -8.539  1.00  1.93           H  
ATOM    224 1HD2 LEU A  14      -1.321  22.230  -9.430  1.00  1.93           H  
ATOM    225 2HD2 LEU A  14      -2.953  22.894  -9.245  1.00  1.93           H  
ATOM    226 3HD2 LEU A  14      -1.609  23.612  -8.344  1.00  1.93           H  
ATOM    227  N   ARG A  15      -5.148  24.726  -5.955  1.00  1.63           N  
ATOM    228  CA  ARG A  15      -6.468  25.035  -5.421  1.00  1.63           C  
ATOM    229  C   ARG A  15      -7.303  23.744  -5.476  1.00  1.63           C  
ATOM    230  O   ARG A  15      -7.070  22.935  -6.376  1.00  1.63           O  
ATOM    231  CB  ARG A  15      -7.134  26.137  -6.241  1.00  1.63           C  
ATOM    232  CG  ARG A  15      -6.463  27.500  -6.148  1.00  1.63           C  
ATOM    233  CD  ARG A  15      -7.164  28.519  -6.985  1.00  1.63           C  
ATOM    234  NE  ARG A  15      -6.513  29.823  -6.923  1.00  1.63           N  
ATOM    235  CZ  ARG A  15      -6.892  30.904  -7.637  1.00  1.63           C  
ATOM    236  NH1 ARG A  15      -7.917  30.827  -8.458  1.00  1.63           N  
ATOM    237  NH2 ARG A  15      -6.234  32.044  -7.511  1.00  1.63           N  
ATOM    238  H   ARG A  15      -4.917  25.003  -6.898  1.00  1.63           H  
ATOM    239  HA  ARG A  15      -6.339  25.385  -4.404  1.00  1.63           H  
ATOM    240 1HB  ARG A  15      -7.135  25.849  -7.292  1.00  1.63           H  
ATOM    241 2HB  ARG A  15      -8.171  26.258  -5.940  1.00  1.63           H  
ATOM    242 1HG  ARG A  15      -6.477  27.837  -5.112  1.00  1.63           H  
ATOM    243 2HG  ARG A  15      -5.430  27.422  -6.490  1.00  1.63           H  
ATOM    244 1HD  ARG A  15      -7.171  28.192  -8.024  1.00  1.63           H  
ATOM    245 2HD  ARG A  15      -8.189  28.634  -6.634  1.00  1.63           H  
ATOM    246  HE  ARG A  15      -5.719  29.923  -6.304  1.00  1.63           H  
ATOM    247 1HH1 ARG A  15      -8.422  29.957  -8.555  1.00  1.63           H  
ATOM    248 2HH1 ARG A  15      -8.200  31.636  -8.991  1.00  1.63           H  
ATOM    249 1HH2 ARG A  15      -5.446  32.106  -6.882  1.00  1.63           H  
ATOM    250 2HH2 ARG A  15      -6.518  32.852  -8.045  1.00  1.63           H  
ATOM    251  N   PRO A  16      -8.293  23.532  -4.581  1.00  1.41           N  
ATOM    252  CA  PRO A  16      -9.194  22.378  -4.550  1.00  1.41           C  
ATOM    253  C   PRO A  16      -9.844  22.021  -5.891  1.00  1.41           C  
ATOM    254  O   PRO A  16     -10.057  20.843  -6.166  1.00  1.41           O  
ATOM    255  CB  PRO A  16     -10.254  22.839  -3.542  1.00  1.41           C  
ATOM    256  CG  PRO A  16      -9.498  23.731  -2.592  1.00  1.41           C  
ATOM    257  CD  PRO A  16      -8.513  24.486  -3.467  1.00  1.41           C  
ATOM    258  HA  PRO A  16      -8.666  21.518  -4.146  1.00  1.41           H  
ATOM    259 1HB  PRO A  16     -11.075  23.353  -4.058  1.00  1.41           H  
ATOM    260 2HB  PRO A  16     -10.694  21.964  -3.034  1.00  1.41           H  
ATOM    261 1HG  PRO A  16     -10.204  24.398  -2.066  1.00  1.41           H  
ATOM    262 2HG  PRO A  16      -9.002  23.126  -1.818  1.00  1.41           H  
ATOM    263 1HD  PRO A  16      -8.943  25.431  -3.821  1.00  1.41           H  
ATOM    264 2HD  PRO A  16      -7.600  24.627  -2.874  1.00  1.41           H  
ATOM    265  N   GLU A  17     -10.142  22.984  -6.758  1.00  1.27           N  
ATOM    266  CA  GLU A  17     -10.742  22.568  -8.025  1.00  1.27           C  
ATOM    267  C   GLU A  17      -9.707  21.813  -8.855  1.00  1.27           C  
ATOM    268  O   GLU A  17      -9.966  20.711  -9.344  1.00  1.27           O  
ATOM    269  CB  GLU A  17     -11.292  23.757  -8.810  1.00  1.27           C  
ATOM    270  CG  GLU A  17     -11.995  23.361 -10.115  1.00  1.27           C  
ATOM    271  CD  GLU A  17     -12.641  24.519 -10.826  1.00  1.27           C  
ATOM    272  OE1 GLU A  17     -12.529  25.623 -10.353  1.00  1.27           O  
ATOM    273  OE2 GLU A  17     -13.269  24.292 -11.833  1.00  1.27           O  
ATOM    274  H   GLU A  17      -9.976  23.958  -6.556  1.00  1.27           H  
ATOM    275  HA  GLU A  17     -11.565  21.886  -7.813  1.00  1.27           H  
ATOM    276 1HB  GLU A  17     -11.995  24.313  -8.193  1.00  1.27           H  
ATOM    277 2HB  GLU A  17     -10.474  24.432  -9.063  1.00  1.27           H  
ATOM    278 1HG  GLU A  17     -11.255  22.918 -10.780  1.00  1.27           H  
ATOM    279 2HG  GLU A  17     -12.745  22.601  -9.905  1.00  1.27           H  
ATOM    280  N   THR A  18      -8.515  22.389  -8.977  1.00  1.18           N  
ATOM    281  CA  THR A  18      -7.457  21.775  -9.758  1.00  1.18           C  
ATOM    282  C   THR A  18      -7.072  20.445  -9.121  1.00  1.18           C  
ATOM    283  O   THR A  18      -6.802  19.468  -9.818  1.00  1.18           O  
ATOM    284  CB  THR A  18      -6.245  22.685  -9.935  1.00  1.18           C  
ATOM    285  OG1 THR A  18      -6.638  23.908 -10.579  1.00  1.18           O  
ATOM    286  CG2 THR A  18      -5.271  21.977 -10.835  1.00  1.18           C  
ATOM    287  H   THR A  18      -8.346  23.273  -8.517  1.00  1.18           H  
ATOM    288  HA  THR A  18      -7.846  21.562 -10.753  1.00  1.18           H  
ATOM    289  HB  THR A  18      -5.790  22.903  -8.967  1.00  1.18           H  
ATOM    290  HG1 THR A  18      -5.869  24.474 -10.684  1.00  1.18           H  
ATOM    291 1HG2 THR A  18      -4.397  22.598 -11.001  1.00  1.18           H  
ATOM    292 2HG2 THR A  18      -4.980  21.049 -10.377  1.00  1.18           H  
ATOM    293 3HG2 THR A  18      -5.750  21.770 -11.790  1.00  1.18           H  
ATOM    294  N   ILE A  19      -7.035  20.401  -7.784  1.00  1.11           N  
ATOM    295  CA  ILE A  19      -6.721  19.153  -7.102  1.00  1.11           C  
ATOM    296  C   ILE A  19      -7.728  18.080  -7.441  1.00  1.11           C  
ATOM    297  O   ILE A  19      -7.357  16.957  -7.790  1.00  1.11           O  
ATOM    298  CB  ILE A  19      -6.749  19.292  -5.574  1.00  1.11           C  
ATOM    299  CG1 ILE A  19      -5.609  20.133  -5.097  1.00  1.11           C  
ATOM    300  CG2 ILE A  19      -6.747  17.953  -4.933  1.00  1.11           C  
ATOM    301  CD1 ILE A  19      -5.696  20.532  -3.658  1.00  1.11           C  
ATOM    302  H   ILE A  19      -7.233  21.245  -7.246  1.00  1.11           H  
ATOM    303  HA  ILE A  19      -5.734  18.822  -7.415  1.00  1.11           H  
ATOM    304  HB  ILE A  19      -7.654  19.805  -5.295  1.00  1.11           H  
ATOM    305 1HG1 ILE A  19      -4.682  19.591  -5.243  1.00  1.11           H  
ATOM    306 2HG1 ILE A  19      -5.588  21.031  -5.689  1.00  1.11           H  
ATOM    307 1HG2 ILE A  19      -6.798  18.086  -3.858  1.00  1.11           H  
ATOM    308 2HG2 ILE A  19      -7.607  17.373  -5.262  1.00  1.11           H  
ATOM    309 3HG2 ILE A  19      -5.843  17.433  -5.199  1.00  1.11           H  
ATOM    310 1HD1 ILE A  19      -4.829  21.148  -3.409  1.00  1.11           H  
ATOM    311 2HD1 ILE A  19      -6.590  21.103  -3.482  1.00  1.11           H  
ATOM    312 3HD1 ILE A  19      -5.702  19.644  -3.026  1.00  1.11           H  
ATOM    313  N   ALA A  20      -9.016  18.429  -7.414  1.00  1.07           N  
ATOM    314  CA  ALA A  20     -10.052  17.461  -7.719  1.00  1.07           C  
ATOM    315  C   ALA A  20      -9.840  16.874  -9.106  1.00  1.07           C  
ATOM    316  O   ALA A  20     -10.057  15.675  -9.305  1.00  1.07           O  
ATOM    317  CB  ALA A  20     -11.424  18.111  -7.652  1.00  1.07           C  
ATOM    318  H   ALA A  20      -9.292  19.369  -7.132  1.00  1.07           H  
ATOM    319  HA  ALA A  20      -9.992  16.661  -6.982  1.00  1.07           H  
ATOM    320 1HB  ALA A  20     -12.159  17.364  -7.849  1.00  1.07           H  
ATOM    321 2HB  ALA A  20     -11.604  18.534  -6.680  1.00  1.07           H  
ATOM    322 3HB  ALA A  20     -11.491  18.902  -8.397  1.00  1.07           H  
ATOM    323  N   ILE A  21      -9.375  17.720 -10.039  1.00  1.05           N  
ATOM    324  CA  ILE A  21      -9.109  17.344 -11.423  1.00  1.05           C  
ATOM    325  C   ILE A  21      -7.845  16.522 -11.658  1.00  1.05           C  
ATOM    326  O   ILE A  21      -7.894  15.513 -12.363  1.00  1.05           O  
ATOM    327  CB  ILE A  21      -8.990  18.600 -12.302  1.00  1.05           C  
ATOM    328  CG1 ILE A  21     -10.310  19.305 -12.348  1.00  1.05           C  
ATOM    329  CG2 ILE A  21      -8.541  18.202 -13.705  1.00  1.05           C  
ATOM    330  CD1 ILE A  21     -10.263  20.698 -12.910  1.00  1.05           C  
ATOM    331  H   ILE A  21      -9.255  18.698  -9.771  1.00  1.05           H  
ATOM    332  HA  ILE A  21      -9.950  16.764 -11.773  1.00  1.05           H  
ATOM    333  HB  ILE A  21      -8.268  19.283 -11.870  1.00  1.05           H  
ATOM    334 1HG1 ILE A  21     -10.969  18.717 -12.968  1.00  1.05           H  
ATOM    335 2HG1 ILE A  21     -10.726  19.348 -11.342  1.00  1.05           H  
ATOM    336 1HG2 ILE A  21      -8.459  19.094 -14.322  1.00  1.05           H  
ATOM    337 2HG2 ILE A  21      -7.575  17.706 -13.660  1.00  1.05           H  
ATOM    338 3HG2 ILE A  21      -9.278  17.522 -14.140  1.00  1.05           H  
ATOM    339 1HD1 ILE A  21     -11.275  21.115 -12.911  1.00  1.05           H  
ATOM    340 2HD1 ILE A  21      -9.621  21.317 -12.291  1.00  1.05           H  
ATOM    341 3HD1 ILE A  21      -9.879  20.671 -13.925  1.00  1.05           H  
ATOM    342  N   ARG A  22      -6.714  16.969 -11.116  1.00  1.08           N  
ATOM    343  CA  ARG A  22      -5.427  16.331 -11.384  1.00  1.08           C  
ATOM    344  C   ARG A  22      -5.052  15.167 -10.475  1.00  1.08           C  
ATOM    345  O   ARG A  22      -4.304  14.271 -10.891  1.00  1.08           O  
ATOM    346  CB  ARG A  22      -4.309  17.353 -11.289  1.00  1.08           C  
ATOM    347  CG  ARG A  22      -4.329  18.443 -12.337  1.00  1.08           C  
ATOM    348  CD  ARG A  22      -3.163  19.365 -12.179  1.00  1.08           C  
ATOM    349  NE  ARG A  22      -3.204  20.466 -13.128  1.00  1.08           N  
ATOM    350  CZ  ARG A  22      -2.306  21.470 -13.178  1.00  1.08           C  
ATOM    351  NH1 ARG A  22      -1.289  21.491 -12.347  1.00  1.08           N  
ATOM    352  NH2 ARG A  22      -2.452  22.436 -14.066  1.00  1.08           N  
ATOM    353  H   ARG A  22      -6.749  17.797 -10.528  1.00  1.08           H  
ATOM    354  HA  ARG A  22      -5.455  15.961 -12.407  1.00  1.08           H  
ATOM    355 1HB  ARG A  22      -4.363  17.844 -10.314  1.00  1.08           H  
ATOM    356 2HB  ARG A  22      -3.347  16.849 -11.348  1.00  1.08           H  
ATOM    357 1HG  ARG A  22      -4.295  17.999 -13.331  1.00  1.08           H  
ATOM    358 2HG  ARG A  22      -5.250  19.024 -12.227  1.00  1.08           H  
ATOM    359 1HD  ARG A  22      -3.154  19.778 -11.175  1.00  1.08           H  
ATOM    360 2HD  ARG A  22      -2.243  18.810 -12.345  1.00  1.08           H  
ATOM    361  HE  ARG A  22      -3.974  20.489 -13.784  1.00  1.08           H  
ATOM    362 1HH1 ARG A  22      -1.167  20.745 -11.678  1.00  1.08           H  
ATOM    363 2HH1 ARG A  22      -0.619  22.245 -12.389  1.00  1.08           H  
ATOM    364 1HH2 ARG A  22      -3.234  22.421 -14.707  1.00  1.08           H  
ATOM    365 2HH2 ARG A  22      -1.781  23.189 -14.107  1.00  1.08           H  
ATOM    366  N   ALA A  23      -5.508  15.195  -9.225  1.00  1.16           N  
ATOM    367  CA  ALA A  23      -5.087  14.189  -8.267  1.00  1.16           C  
ATOM    368  C   ALA A  23      -5.388  12.793  -8.771  1.00  1.16           C  
ATOM    369  O   ALA A  23      -6.429  12.547  -9.379  1.00  1.16           O  
ATOM    370  CB  ALA A  23      -5.791  14.421  -6.956  1.00  1.16           C  
ATOM    371  H   ALA A  23      -6.142  15.929  -8.906  1.00  1.16           H  
ATOM    372  HA  ALA A  23      -4.010  14.276  -8.122  1.00  1.16           H  
ATOM    373 1HB  ALA A  23      -5.467  13.680  -6.225  1.00  1.16           H  
ATOM    374 2HB  ALA A  23      -5.567  15.414  -6.598  1.00  1.16           H  
ATOM    375 3HB  ALA A  23      -6.852  14.343  -7.120  1.00  1.16           H  
ATOM    376  N   GLY A  24      -4.428  11.898  -8.601  1.00  1.30           N  
ATOM    377  CA  GLY A  24      -4.592  10.514  -8.985  1.00  1.30           C  
ATOM    378  C   GLY A  24      -4.432  10.207 -10.482  1.00  1.30           C  
ATOM    379  O   GLY A  24      -4.468   9.040 -10.862  1.00  1.30           O  
ATOM    380  H   GLY A  24      -3.589  12.137  -8.073  1.00  1.30           H  
ATOM    381 1HA  GLY A  24      -3.865   9.917  -8.436  1.00  1.30           H  
ATOM    382 2HA  GLY A  24      -5.561  10.193  -8.631  1.00  1.30           H  
ATOM    383  N   ILE A  25      -4.203  11.214 -11.334  1.00  1.51           N  
ATOM    384  CA  ILE A  25      -4.099  10.910 -12.766  1.00  1.51           C  
ATOM    385  C   ILE A  25      -2.688  10.674 -13.255  1.00  1.51           C  
ATOM    386  O   ILE A  25      -1.800  11.512 -13.082  1.00  1.51           O  
ATOM    387  CB  ILE A  25      -4.703  12.012 -13.663  1.00  1.51           C  
ATOM    388  CG1 ILE A  25      -6.168  12.168 -13.402  1.00  1.51           C  
ATOM    389  CG2 ILE A  25      -4.458  11.697 -15.159  1.00  1.51           C  
ATOM    390  CD1 ILE A  25      -6.750  13.354 -14.134  1.00  1.51           C  
ATOM    391  H   ILE A  25      -4.165  12.184 -11.008  1.00  1.51           H  
ATOM    392  HA  ILE A  25      -4.660   9.995 -12.954  1.00  1.51           H  
ATOM    393  HB  ILE A  25      -4.236  12.968 -13.415  1.00  1.51           H  
ATOM    394 1HG1 ILE A  25      -6.688  11.264 -13.707  1.00  1.51           H  
ATOM    395 2HG1 ILE A  25      -6.321  12.320 -12.325  1.00  1.51           H  
ATOM    396 1HG2 ILE A  25      -4.880  12.491 -15.771  1.00  1.51           H  
ATOM    397 2HG2 ILE A  25      -3.392  11.631 -15.354  1.00  1.51           H  
ATOM    398 3HG2 ILE A  25      -4.931  10.747 -15.417  1.00  1.51           H  
ATOM    399 1HD1 ILE A  25      -7.810  13.455 -13.921  1.00  1.51           H  
ATOM    400 2HD1 ILE A  25      -6.236  14.253 -13.817  1.00  1.51           H  
ATOM    401 3HD1 ILE A  25      -6.615  13.223 -15.203  1.00  1.51           H  
ATOM    402  N   HIS A  26      -2.495   9.546 -13.924  1.00  1.82           N  
ATOM    403  CA  HIS A  26      -1.202   9.234 -14.498  1.00  1.82           C  
ATOM    404  C   HIS A  26      -1.316   9.208 -16.012  1.00  1.82           C  
ATOM    405  O   HIS A  26      -2.163   8.519 -16.571  1.00  1.82           O  
ATOM    406  CB  HIS A  26      -0.709   7.891 -13.980  1.00  1.82           C  
ATOM    407  CG  HIS A  26      -0.488   7.887 -12.509  1.00  1.82           C  
ATOM    408  ND1 HIS A  26       0.662   8.385 -11.933  1.00  1.82           N  
ATOM    409  CD2 HIS A  26      -1.274   7.464 -11.492  1.00  1.82           C  
ATOM    410  CE1 HIS A  26       0.587   8.261 -10.622  1.00  1.82           C  
ATOM    411  NE2 HIS A  26      -0.578   7.691 -10.315  1.00  1.82           N  
ATOM    412  H   HIS A  26      -3.261   8.865 -14.021  1.00  1.82           H  
ATOM    413  HA  HIS A  26      -0.475   9.997 -14.227  1.00  1.82           H  
ATOM    414 1HB  HIS A  26      -1.447   7.118 -14.218  1.00  1.82           H  
ATOM    415 2HB  HIS A  26       0.223   7.625 -14.478  1.00  1.82           H  
ATOM    416  HD1 HIS A  26       1.438   8.789 -12.420  1.00  1.82           H  
ATOM    417  HD2 HIS A  26      -2.271   7.010 -11.468  1.00  1.82           H  
ATOM    418  HE1 HIS A  26       1.409   8.599  -9.990  1.00  1.82           H  
ATOM    419  N   ARG A  27      -0.487   9.984 -16.687  1.00  2.23           N  
ATOM    420  CA  ARG A  27      -0.551  10.007 -18.139  1.00  2.23           C  
ATOM    421  C   ARG A  27      -0.104   8.671 -18.705  1.00  2.23           C  
ATOM    422  O   ARG A  27       0.842   8.061 -18.202  1.00  2.23           O  
ATOM    423  CB  ARG A  27       0.291  11.129 -18.713  1.00  2.23           C  
ATOM    424  CG  ARG A  27      -0.252  12.531 -18.449  1.00  2.23           C  
ATOM    425  CD  ARG A  27       0.663  13.585 -18.970  1.00  2.23           C  
ATOM    426  NE  ARG A  27       0.739  13.581 -20.427  1.00  2.23           N  
ATOM    427  CZ  ARG A  27       1.603  14.325 -21.148  1.00  2.23           C  
ATOM    428  NH1 ARG A  27       2.459  15.114 -20.532  1.00  2.23           N  
ATOM    429  NH2 ARG A  27       1.594  14.268 -22.470  1.00  2.23           N  
ATOM    430  H   ARG A  27       0.188  10.552 -16.195  1.00  2.23           H  
ATOM    431  HA  ARG A  27      -1.587  10.176 -18.437  1.00  2.23           H  
ATOM    432 1HB  ARG A  27       1.296  11.077 -18.300  1.00  2.23           H  
ATOM    433 2HB  ARG A  27       0.374  11.001 -19.795  1.00  2.23           H  
ATOM    434 1HG  ARG A  27      -1.218  12.645 -18.949  1.00  2.23           H  
ATOM    435 2HG  ARG A  27      -0.381  12.679 -17.375  1.00  2.23           H  
ATOM    436 1HD  ARG A  27       0.302  14.563 -18.652  1.00  2.23           H  
ATOM    437 2HD  ARG A  27       1.665  13.423 -18.576  1.00  2.23           H  
ATOM    438  HE  ARG A  27       0.093  12.985 -20.934  1.00  2.23           H  
ATOM    439 1HH1 ARG A  27       2.468  15.161 -19.522  1.00  2.23           H  
ATOM    440 2HH1 ARG A  27       3.107  15.673 -21.069  1.00  2.23           H  
ATOM    441 1HH2 ARG A  27       0.918  13.667 -22.965  1.00  2.23           H  
ATOM    442 2HH2 ARG A  27       2.241  14.827 -23.004  1.00  2.23           H  
ATOM    443  N   THR A  28      -0.789   8.232 -19.747  1.00  2.69           N  
ATOM    444  CA  THR A  28      -0.484   6.988 -20.431  1.00  2.69           C  
ATOM    445  C   THR A  28       0.083   7.275 -21.808  1.00  2.69           C  
ATOM    446  O   THR A  28       0.161   8.434 -22.214  1.00  2.69           O  
ATOM    447  CB  THR A  28      -1.741   6.098 -20.504  1.00  2.69           C  
ATOM    448  OG1 THR A  28      -2.764   6.749 -21.272  1.00  2.69           O  
ATOM    449  CG2 THR A  28      -2.265   5.824 -19.096  1.00  2.69           C  
ATOM    450  H   THR A  28      -1.561   8.784 -20.085  1.00  2.69           H  
ATOM    451  HA  THR A  28       0.275   6.452 -19.861  1.00  2.69           H  
ATOM    452  HB  THR A  28      -1.486   5.156 -20.984  1.00  2.69           H  
ATOM    453  HG1 THR A  28      -2.382   7.195 -22.058  1.00  2.69           H  
ATOM    454 1HG2 THR A  28      -3.149   5.191 -19.153  1.00  2.69           H  
ATOM    455 2HG2 THR A  28      -1.494   5.322 -18.512  1.00  2.69           H  
ATOM    456 3HG2 THR A  28      -2.528   6.765 -18.611  1.00  2.69           H  
ATOM    457  N   GLN A  29       0.515   6.232 -22.525  1.00  3.06           N  
ATOM    458  CA  GLN A  29       1.037   6.454 -23.872  1.00  3.06           C  
ATOM    459  C   GLN A  29      -0.062   7.019 -24.766  1.00  3.06           C  
ATOM    460  O   GLN A  29       0.162   7.956 -25.542  1.00  3.06           O  
ATOM    461  CB  GLN A  29       1.573   5.151 -24.463  1.00  3.06           C  
ATOM    462  CG  GLN A  29       2.846   4.644 -23.800  1.00  3.06           C  
ATOM    463  CD  GLN A  29       3.302   3.303 -24.357  1.00  3.06           C  
ATOM    464  OE1 GLN A  29       2.495   2.521 -24.869  1.00  3.06           O  
ATOM    465  NE2 GLN A  29       4.600   3.032 -24.259  1.00  3.06           N  
ATOM    466  H   GLN A  29       0.465   5.299 -22.144  1.00  3.06           H  
ATOM    467  HA  GLN A  29       1.846   7.183 -23.821  1.00  3.06           H  
ATOM    468 1HB  GLN A  29       0.814   4.374 -24.380  1.00  3.06           H  
ATOM    469 2HB  GLN A  29       1.775   5.293 -25.525  1.00  3.06           H  
ATOM    470 1HG  GLN A  29       3.642   5.371 -23.965  1.00  3.06           H  
ATOM    471 2HG  GLN A  29       2.665   4.526 -22.733  1.00  3.06           H  
ATOM    472 1HE2 GLN A  29       4.958   2.164 -24.608  1.00  3.06           H  
ATOM    473 2HE2 GLN A  29       5.219   3.694 -23.836  1.00  3.06           H  
ATOM    474  N   GLU A  30      -1.277   6.492 -24.607  1.00  3.17           N  
ATOM    475  CA  GLU A  30      -2.399   7.040 -25.345  1.00  3.17           C  
ATOM    476  C   GLU A  30      -2.741   8.320 -24.601  1.00  3.17           C  
ATOM    477  O   GLU A  30      -2.779   8.325 -23.367  1.00  3.17           O  
ATOM    478  CB  GLU A  30      -3.576   6.063 -25.366  1.00  3.17           C  
ATOM    479  CG  GLU A  30      -3.287   4.727 -26.074  1.00  3.17           C  
ATOM    480  CD  GLU A  30      -3.119   4.844 -27.577  1.00  3.17           C  
ATOM    481  OE1 GLU A  30      -3.969   5.416 -28.217  1.00  3.17           O  
ATOM    482  OE2 GLU A  30      -2.136   4.349 -28.078  1.00  3.17           O  
ATOM    483  H   GLU A  30      -1.411   5.720 -23.972  1.00  3.17           H  
ATOM    484  HA  GLU A  30      -2.095   7.285 -26.363  1.00  3.17           H  
ATOM    485 1HB  GLU A  30      -3.878   5.840 -24.341  1.00  3.17           H  
ATOM    486 2HB  GLU A  30      -4.430   6.532 -25.859  1.00  3.17           H  
ATOM    487 1HG  GLU A  30      -2.372   4.306 -25.654  1.00  3.17           H  
ATOM    488 2HG  GLU A  30      -4.102   4.037 -25.860  1.00  3.17           H  
ATOM    489  N   GLN A  31      -3.051   9.393 -25.309  1.00  2.96           N  
ATOM    490  CA  GLN A  31      -3.273  10.657 -24.612  1.00  2.96           C  
ATOM    491  C   GLN A  31      -4.696  10.844 -24.093  1.00  2.96           C  
ATOM    492  O   GLN A  31      -5.444  11.703 -24.560  1.00  2.96           O  
ATOM    493  CB  GLN A  31      -2.848  11.796 -25.528  1.00  2.96           C  
ATOM    494  CG  GLN A  31      -1.359  11.711 -25.924  1.00  2.96           C  
ATOM    495  CD  GLN A  31      -0.403  11.882 -24.735  1.00  2.96           C  
ATOM    496  OE1 GLN A  31      -0.347  12.975 -24.139  1.00  2.96           O  
ATOM    497  NE2 GLN A  31       0.342  10.822 -24.393  1.00  2.96           N  
ATOM    498  H   GLN A  31      -3.066   9.349 -26.318  1.00  2.96           H  
ATOM    499  HA  GLN A  31      -2.611  10.675 -23.745  1.00  2.96           H  
ATOM    500 1HB  GLN A  31      -3.447  11.779 -26.437  1.00  2.96           H  
ATOM    501 2HB  GLN A  31      -3.021  12.744 -25.038  1.00  2.96           H  
ATOM    502 1HG  GLN A  31      -1.170  10.726 -26.361  1.00  2.96           H  
ATOM    503 2HG  GLN A  31      -1.141  12.491 -26.653  1.00  2.96           H  
ATOM    504 1HE2 GLN A  31       0.972  10.865 -23.619  1.00  2.96           H  
ATOM    505 2HE2 GLN A  31       0.283   9.935 -24.910  1.00  2.96           H  
ATOM    506  N   GLU A  32      -5.036  10.019 -23.104  1.00  2.52           N  
ATOM    507  CA  GLU A  32      -6.348  10.011 -22.460  1.00  2.52           C  
ATOM    508  C   GLU A  32      -6.462  11.091 -21.380  1.00  2.52           C  
ATOM    509  O   GLU A  32      -7.533  11.656 -21.153  1.00  2.52           O  
ATOM    510  CB  GLU A  32      -6.600   8.629 -21.842  1.00  2.52           C  
ATOM    511  CG  GLU A  32      -6.715   7.475 -22.862  1.00  2.52           C  
ATOM    512  CD  GLU A  32      -7.931   7.572 -23.771  1.00  2.52           C  
ATOM    513  OE1 GLU A  32      -9.015   7.721 -23.261  1.00  2.52           O  
ATOM    514  OE2 GLU A  32      -7.773   7.484 -24.966  1.00  2.52           O  
ATOM    515  H   GLU A  32      -4.322   9.349 -22.825  1.00  2.52           H  
ATOM    516  HA  GLU A  32      -7.107  10.205 -23.218  1.00  2.52           H  
ATOM    517 1HB  GLU A  32      -5.782   8.384 -21.160  1.00  2.52           H  
ATOM    518 2HB  GLU A  32      -7.517   8.655 -21.251  1.00  2.52           H  
ATOM    519 1HG  GLU A  32      -5.814   7.474 -23.480  1.00  2.52           H  
ATOM    520 2HG  GLU A  32      -6.746   6.531 -22.320  1.00  2.52           H  
ATOM    521  N   HIS A  33      -5.353  11.323 -20.674  1.00  2.02           N  
ATOM    522  CA  HIS A  33      -5.248  12.283 -19.567  1.00  2.02           C  
ATOM    523  C   HIS A  33      -6.262  12.032 -18.448  1.00  2.02           C  
ATOM    524  O   HIS A  33      -6.691  12.965 -17.771  1.00  2.02           O  
ATOM    525  CB  HIS A  33      -5.417  13.711 -20.084  1.00  2.02           C  
ATOM    526  CG  HIS A  33      -4.433  14.074 -21.151  1.00  2.02           C  
ATOM    527  ND1 HIS A  33      -3.087  14.246 -20.901  1.00  2.02           N  
ATOM    528  CD2 HIS A  33      -4.602  14.295 -22.474  1.00  2.02           C  
ATOM    529  CE1 HIS A  33      -2.475  14.563 -22.029  1.00  2.02           C  
ATOM    530  NE2 HIS A  33      -3.372  14.602 -22.992  1.00  2.02           N  
ATOM    531  H   HIS A  33      -4.529  10.806 -20.940  1.00  2.02           H  
ATOM    532  HA  HIS A  33      -4.256  12.204 -19.122  1.00  2.02           H  
ATOM    533 1HB  HIS A  33      -6.423  13.849 -20.479  1.00  2.02           H  
ATOM    534 2HB  HIS A  33      -5.295  14.409 -19.257  1.00  2.02           H  
ATOM    535  HD2 HIS A  33      -5.543  14.242 -23.026  1.00  2.02           H  
ATOM    536  HE1 HIS A  33      -1.414  14.761 -22.150  1.00  2.02           H  
ATOM    537  HE2 HIS A  33      -3.186  14.820 -23.960  1.00  2.02           H  
ATOM    538  N   SER A  34      -6.615  10.771 -18.246  1.00  1.58           N  
ATOM    539  CA  SER A  34      -7.545  10.358 -17.207  1.00  1.58           C  
ATOM    540  C   SER A  34      -7.382   8.875 -16.943  1.00  1.58           C  
ATOM    541  O   SER A  34      -6.797   8.156 -17.753  1.00  1.58           O  
ATOM    542  CB  SER A  34      -8.976  10.679 -17.604  1.00  1.58           C  
ATOM    543  OG  SER A  34      -9.381   9.927 -18.720  1.00  1.58           O  
ATOM    544  H   SER A  34      -6.222  10.065 -18.850  1.00  1.58           H  
ATOM    545  HA  SER A  34      -7.313  10.899 -16.290  1.00  1.58           H  
ATOM    546 1HB  SER A  34      -9.633  10.460 -16.762  1.00  1.58           H  
ATOM    547 2HB  SER A  34      -9.072  11.742 -17.821  1.00  1.58           H  
ATOM    548  HG  SER A  34      -9.044  10.397 -19.497  1.00  1.58           H  
ATOM    549  N   GLU A  35      -7.919   8.406 -15.827  1.00  1.24           N  
ATOM    550  CA  GLU A  35      -7.850   6.984 -15.523  1.00  1.24           C  
ATOM    551  C   GLU A  35      -8.937   6.145 -16.188  1.00  1.24           C  
ATOM    552  O   GLU A  35     -10.018   6.635 -16.528  1.00  1.24           O  
ATOM    553  CB  GLU A  35      -7.820   6.772 -14.020  1.00  1.24           C  
ATOM    554  CG  GLU A  35      -6.544   7.342 -13.366  1.00  1.24           C  
ATOM    555  CD  GLU A  35      -5.276   6.598 -13.819  1.00  1.24           C  
ATOM    556  OE1 GLU A  35      -5.289   5.382 -13.795  1.00  1.24           O  
ATOM    557  OE2 GLU A  35      -4.295   7.241 -14.165  1.00  1.24           O  
ATOM    558  H   GLU A  35      -8.390   9.036 -15.195  1.00  1.24           H  
ATOM    559  HA  GLU A  35      -6.896   6.618 -15.904  1.00  1.24           H  
ATOM    560 1HB  GLU A  35      -8.681   7.257 -13.561  1.00  1.24           H  
ATOM    561 2HB  GLU A  35      -7.881   5.705 -13.792  1.00  1.24           H  
ATOM    562 1HG  GLU A  35      -6.449   8.400 -13.617  1.00  1.24           H  
ATOM    563 2HG  GLU A  35      -6.627   7.261 -12.288  1.00  1.24           H  
ATOM    564  N   ALA A  36      -8.605   4.866 -16.359  1.00  1.02           N  
ATOM    565  CA  ALA A  36      -9.459   3.830 -16.936  1.00  1.02           C  
ATOM    566  C   ALA A  36     -10.365   3.146 -15.907  1.00  1.02           C  
ATOM    567  O   ALA A  36     -10.181   3.287 -14.687  1.00  1.02           O  
ATOM    568  CB  ALA A  36      -8.595   2.786 -17.630  1.00  1.02           C  
ATOM    569  H   ALA A  36      -7.679   4.593 -16.052  1.00  1.02           H  
ATOM    570  HA  ALA A  36     -10.103   4.304 -17.676  1.00  1.02           H  
ATOM    571 1HB  ALA A  36      -9.231   2.029 -18.093  1.00  1.02           H  
ATOM    572 2HB  ALA A  36      -7.986   3.266 -18.393  1.00  1.02           H  
ATOM    573 3HB  ALA A  36      -7.954   2.317 -16.905  1.00  1.02           H  
ATOM    574  N   ILE A  37     -11.340   2.409 -16.447  1.00  0.90           N  
ATOM    575  CA  ILE A  37     -12.280   1.595 -15.691  1.00  0.90           C  
ATOM    576  C   ILE A  37     -11.806   0.149 -15.738  1.00  0.90           C  
ATOM    577  O   ILE A  37     -11.480  -0.361 -16.809  1.00  0.90           O  
ATOM    578  CB  ILE A  37     -13.698   1.613 -16.310  1.00  0.90           C  
ATOM    579  CG1 ILE A  37     -14.226   2.979 -16.375  1.00  0.90           C  
ATOM    580  CG2 ILE A  37     -14.661   0.811 -15.407  1.00  0.90           C  
ATOM    581  CD1 ILE A  37     -15.466   3.130 -17.211  1.00  0.90           C  
ATOM    582  H   ILE A  37     -11.419   2.398 -17.452  1.00  0.90           H  
ATOM    583  HA  ILE A  37     -12.311   1.933 -14.655  1.00  0.90           H  
ATOM    584  HB  ILE A  37     -13.678   1.188 -17.311  1.00  0.90           H  
ATOM    585 1HG1 ILE A  37     -14.467   3.259 -15.391  1.00  0.90           H  
ATOM    586 2HG1 ILE A  37     -13.457   3.645 -16.767  1.00  0.90           H  
ATOM    587 1HG2 ILE A  37     -15.655   0.832 -15.837  1.00  0.90           H  
ATOM    588 2HG2 ILE A  37     -14.344  -0.202 -15.322  1.00  0.90           H  
ATOM    589 3HG2 ILE A  37     -14.681   1.263 -14.411  1.00  0.90           H  
ATOM    590 1HD1 ILE A  37     -15.801   4.161 -17.189  1.00  0.90           H  
ATOM    591 2HD1 ILE A  37     -15.247   2.847 -18.239  1.00  0.90           H  
ATOM    592 3HD1 ILE A  37     -16.248   2.491 -16.818  1.00  0.90           H  
ATOM    593  N   PHE A  38     -11.787  -0.500 -14.587  1.00  0.84           N  
ATOM    594  CA  PHE A  38     -11.405  -1.903 -14.464  1.00  0.84           C  
ATOM    595  C   PHE A  38     -12.550  -2.641 -13.750  1.00  0.84           C  
ATOM    596  O   PHE A  38     -12.443  -2.981 -12.572  1.00  0.84           O  
ATOM    597  CB  PHE A  38     -10.094  -2.025 -13.691  1.00  0.84           C  
ATOM    598  CG  PHE A  38      -8.964  -1.315 -14.352  1.00  0.84           C  
ATOM    599  CD1 PHE A  38      -8.651  -0.031 -13.982  1.00  0.84           C  
ATOM    600  CD2 PHE A  38      -8.215  -1.920 -15.337  1.00  0.84           C  
ATOM    601  CE1 PHE A  38      -7.613   0.648 -14.572  1.00  0.84           C  
ATOM    602  CE2 PHE A  38      -7.170  -1.248 -15.937  1.00  0.84           C  
ATOM    603  CZ  PHE A  38      -6.868   0.040 -15.551  1.00  0.84           C  
ATOM    604  H   PHE A  38     -12.048   0.011 -13.753  1.00  0.84           H  
ATOM    605  HA  PHE A  38     -11.240  -2.320 -15.454  1.00  0.84           H  
ATOM    606 1HB  PHE A  38     -10.220  -1.590 -12.710  1.00  0.84           H  
ATOM    607 2HB  PHE A  38      -9.826  -3.074 -13.565  1.00  0.84           H  
ATOM    608  HD1 PHE A  38      -9.237   0.445 -13.207  1.00  0.84           H  
ATOM    609  HD2 PHE A  38      -8.456  -2.939 -15.641  1.00  0.84           H  
ATOM    610  HE1 PHE A  38      -7.386   1.669 -14.259  1.00  0.84           H  
ATOM    611  HE2 PHE A  38      -6.584  -1.735 -16.715  1.00  0.84           H  
ATOM    612  HZ  PHE A  38      -6.044   0.574 -16.022  1.00  0.84           H  
ATOM    613  N   PRO A  39     -13.658  -2.930 -14.461  1.00  0.81           N  
ATOM    614  CA  PRO A  39     -14.956  -3.342 -13.938  1.00  0.81           C  
ATOM    615  C   PRO A  39     -14.997  -4.788 -13.481  1.00  0.81           C  
ATOM    616  O   PRO A  39     -15.684  -5.620 -14.075  1.00  0.81           O  
ATOM    617  CB  PRO A  39     -15.860  -3.144 -15.153  1.00  0.81           C  
ATOM    618  CG  PRO A  39     -14.967  -3.458 -16.335  1.00  0.81           C  
ATOM    619  CD  PRO A  39     -13.591  -2.958 -15.944  1.00  0.81           C  
ATOM    620  HA  PRO A  39     -15.252  -2.672 -13.121  1.00  0.81           H  
ATOM    621 1HB  PRO A  39     -16.729  -3.815 -15.086  1.00  0.81           H  
ATOM    622 2HB  PRO A  39     -16.250  -2.115 -15.169  1.00  0.81           H  
ATOM    623 1HG  PRO A  39     -14.981  -4.540 -16.535  1.00  0.81           H  
ATOM    624 2HG  PRO A  39     -15.350  -2.964 -17.241  1.00  0.81           H  
ATOM    625 1HD  PRO A  39     -12.835  -3.683 -16.279  1.00  0.81           H  
ATOM    626 2HD  PRO A  39     -13.432  -1.978 -16.377  1.00  0.81           H  
ATOM    627  N   THR A  40     -14.273  -5.070 -12.415  1.00  0.80           N  
ATOM    628  CA  THR A  40     -14.160  -6.415 -11.881  1.00  0.80           C  
ATOM    629  C   THR A  40     -14.105  -6.453 -10.372  1.00  0.80           C  
ATOM    630  O   THR A  40     -13.708  -5.486  -9.734  1.00  0.80           O  
ATOM    631  CB  THR A  40     -12.899  -7.113 -12.378  1.00  0.80           C  
ATOM    632  OG1 THR A  40     -12.936  -8.477 -11.913  1.00  0.80           O  
ATOM    633  CG2 THR A  40     -11.629  -6.373 -11.821  1.00  0.80           C  
ATOM    634  H   THR A  40     -13.725  -4.317 -12.005  1.00  0.80           H  
ATOM    635  HA  THR A  40     -15.031  -6.988 -12.201  1.00  0.80           H  
ATOM    636  HB  THR A  40     -12.875  -7.105 -13.466  1.00  0.80           H  
ATOM    637  HG1 THR A  40     -12.041  -8.851 -11.929  1.00  0.80           H  
ATOM    638 1HG2 THR A  40     -10.726  -6.871 -12.170  1.00  0.80           H  
ATOM    639 2HG2 THR A  40     -11.623  -5.347 -12.170  1.00  0.80           H  
ATOM    640 3HG2 THR A  40     -11.646  -6.381 -10.734  1.00  0.80           H  
ATOM    641  N   SER A  41     -14.497  -7.596  -9.809  1.00  0.79           N  
ATOM    642  CA  SER A  41     -14.377  -7.842  -8.375  1.00  0.79           C  
ATOM    643  C   SER A  41     -12.958  -8.293  -7.999  1.00  0.79           C  
ATOM    644  O   SER A  41     -12.562  -8.243  -6.828  1.00  0.79           O  
ATOM    645  CB  SER A  41     -15.381  -8.887  -7.945  1.00  0.79           C  
ATOM    646  OG  SER A  41     -15.087 -10.132  -8.517  1.00  0.79           O  
ATOM    647  H   SER A  41     -14.838  -8.332 -10.414  1.00  0.79           H  
ATOM    648  HA  SER A  41     -14.595  -6.913  -7.849  1.00  0.79           H  
ATOM    649 1HB  SER A  41     -15.367  -8.972  -6.859  1.00  0.79           H  
ATOM    650 2HB  SER A  41     -16.382  -8.576  -8.236  1.00  0.79           H  
ATOM    651  HG  SER A  41     -14.153 -10.298  -8.329  1.00  0.79           H  
ATOM    652  N   SER A  42     -12.184  -8.713  -8.996  1.00  0.79           N  
ATOM    653  CA  SER A  42     -10.809  -9.163  -8.776  1.00  0.79           C  
ATOM    654  C   SER A  42     -10.023  -9.151 -10.078  1.00  0.79           C  
ATOM    655  O   SER A  42     -10.589  -9.181 -11.172  1.00  0.79           O  
ATOM    656  CB  SER A  42     -10.784 -10.542  -8.155  1.00  0.79           C  
ATOM    657  OG  SER A  42     -11.257 -11.505  -9.050  1.00  0.79           O  
ATOM    658  H   SER A  42     -12.557  -8.701  -9.941  1.00  0.79           H  
ATOM    659  HA  SER A  42     -10.317  -8.472  -8.096  1.00  0.79           H  
ATOM    660 1HB  SER A  42      -9.760 -10.786  -7.859  1.00  0.79           H  
ATOM    661 2HB  SER A  42     -11.390 -10.550  -7.252  1.00  0.79           H  
ATOM    662  HG  SER A  42     -10.577 -11.577  -9.734  1.00  0.79           H  
ATOM    663  N   PHE A  43      -8.715  -9.211  -9.984  1.00  0.78           N  
ATOM    664  CA  PHE A  43      -7.923  -9.198 -11.194  1.00  0.78           C  
ATOM    665  C   PHE A  43      -7.756 -10.571 -11.810  1.00  0.78           C  
ATOM    666  O   PHE A  43      -7.822 -11.598 -11.135  1.00  0.78           O  
ATOM    667  CB  PHE A  43      -6.628  -8.460 -10.923  1.00  0.78           C  
ATOM    668  CG  PHE A  43      -6.967  -6.996 -10.801  1.00  0.78           C  
ATOM    669  CD1 PHE A  43      -7.374  -6.451  -9.591  1.00  0.78           C  
ATOM    670  CD2 PHE A  43      -6.938  -6.177 -11.915  1.00  0.78           C  
ATOM    671  CE1 PHE A  43      -7.739  -5.133  -9.501  1.00  0.78           C  
ATOM    672  CE2 PHE A  43      -7.303  -4.855 -11.826  1.00  0.78           C  
ATOM    673  CZ  PHE A  43      -7.702  -4.344 -10.625  1.00  0.78           C  
ATOM    674  H   PHE A  43      -8.261  -9.219  -9.071  1.00  0.78           H  
ATOM    675  HA  PHE A  43      -8.456  -8.592 -11.927  1.00  0.78           H  
ATOM    676 1HB  PHE A  43      -6.173  -8.802  -9.989  1.00  0.78           H  
ATOM    677 2HB  PHE A  43      -5.917  -8.608 -11.735  1.00  0.78           H  
ATOM    678  HD1 PHE A  43      -7.415  -7.074  -8.720  1.00  0.78           H  
ATOM    679  HD2 PHE A  43      -6.632  -6.596 -12.874  1.00  0.78           H  
ATOM    680  HE1 PHE A  43      -8.060  -4.720  -8.545  1.00  0.78           H  
ATOM    681  HE2 PHE A  43      -7.283  -4.215 -12.712  1.00  0.78           H  
ATOM    682  HZ  PHE A  43      -7.993  -3.326 -10.572  1.00  0.78           H  
ATOM    683  N   VAL A  44      -7.623 -10.575 -13.127  1.00  0.78           N  
ATOM    684  CA  VAL A  44      -7.443 -11.797 -13.885  1.00  0.78           C  
ATOM    685  C   VAL A  44      -5.993 -12.228 -13.904  1.00  0.78           C  
ATOM    686  O   VAL A  44      -5.106 -11.431 -14.210  1.00  0.78           O  
ATOM    687  CB  VAL A  44      -7.949 -11.608 -15.323  1.00  0.78           C  
ATOM    688  CG1 VAL A  44      -7.677 -12.866 -16.148  1.00  0.78           C  
ATOM    689  CG2 VAL A  44      -9.438 -11.296 -15.286  1.00  0.78           C  
ATOM    690  H   VAL A  44      -7.615  -9.694 -13.619  1.00  0.78           H  
ATOM    691  HA  VAL A  44      -8.031 -12.584 -13.412  1.00  0.78           H  
ATOM    692  HB  VAL A  44      -7.412 -10.783 -15.790  1.00  0.78           H  
ATOM    693 1HG1 VAL A  44      -8.035 -12.719 -17.165  1.00  0.78           H  
ATOM    694 2HG1 VAL A  44      -6.605 -13.071 -16.172  1.00  0.78           H  
ATOM    695 3HG1 VAL A  44      -8.196 -13.714 -15.701  1.00  0.78           H  
ATOM    696 1HG2 VAL A  44      -9.805 -11.150 -16.302  1.00  0.78           H  
ATOM    697 2HG2 VAL A  44      -9.971 -12.126 -14.822  1.00  0.78           H  
ATOM    698 3HG2 VAL A  44      -9.607 -10.387 -14.704  1.00  0.78           H  
ATOM    699  N   PHE A  45      -5.770 -13.489 -13.572  1.00  0.79           N  
ATOM    700  CA  PHE A  45      -4.439 -14.066 -13.526  1.00  0.79           C  
ATOM    701  C   PHE A  45      -4.319 -15.228 -14.491  1.00  0.79           C  
ATOM    702  O   PHE A  45      -5.314 -15.888 -14.792  1.00  0.79           O  
ATOM    703  CB  PHE A  45      -4.124 -14.525 -12.109  1.00  0.79           C  
ATOM    704  CG  PHE A  45      -4.075 -13.392 -11.152  1.00  0.79           C  
ATOM    705  CD1 PHE A  45      -5.145 -13.031 -10.339  1.00  0.79           C  
ATOM    706  CD2 PHE A  45      -2.964 -12.647 -11.113  1.00  0.79           C  
ATOM    707  CE1 PHE A  45      -5.042 -11.934  -9.494  1.00  0.79           C  
ATOM    708  CE2 PHE A  45      -2.857 -11.582 -10.316  1.00  0.79           C  
ATOM    709  CZ  PHE A  45      -3.882 -11.207  -9.488  1.00  0.79           C  
ATOM    710  H   PHE A  45      -6.563 -14.067 -13.332  1.00  0.79           H  
ATOM    711  HA  PHE A  45      -3.710 -13.306 -13.817  1.00  0.79           H  
ATOM    712 1HB  PHE A  45      -4.875 -15.236 -11.768  1.00  0.79           H  
ATOM    713 2HB  PHE A  45      -3.160 -15.030 -12.093  1.00  0.79           H  
ATOM    714  HD1 PHE A  45      -6.068 -13.612 -10.370  1.00  0.79           H  
ATOM    715  HD2 PHE A  45      -2.144 -12.914 -11.762  1.00  0.79           H  
ATOM    716  HE1 PHE A  45      -5.881 -11.646  -8.855  1.00  0.79           H  
ATOM    717  HE2 PHE A  45      -1.950 -11.027 -10.352  1.00  0.79           H  
ATOM    718  HZ  PHE A  45      -3.772 -10.334  -8.850  1.00  0.79           H  
ATOM    719  N   ASP A  46      -3.104 -15.485 -14.981  1.00  0.80           N  
ATOM    720  CA  ASP A  46      -2.884 -16.631 -15.865  1.00  0.80           C  
ATOM    721  C   ASP A  46      -2.999 -17.963 -15.125  1.00  0.80           C  
ATOM    722  O   ASP A  46      -3.288 -19.000 -15.725  1.00  0.80           O  
ATOM    723  CB  ASP A  46      -1.532 -16.534 -16.570  1.00  0.80           C  
ATOM    724  CG  ASP A  46      -1.506 -15.459 -17.672  1.00  0.80           C  
ATOM    725  OD1 ASP A  46      -2.557 -14.966 -18.027  1.00  0.80           O  
ATOM    726  OD2 ASP A  46      -0.440 -15.161 -18.159  1.00  0.80           O  
ATOM    727  H   ASP A  46      -2.300 -14.907 -14.697  1.00  0.80           H  
ATOM    728  HA  ASP A  46      -3.658 -16.614 -16.634  1.00  0.80           H  
ATOM    729 1HB  ASP A  46      -0.763 -16.288 -15.829  1.00  0.80           H  
ATOM    730 2HB  ASP A  46      -1.276 -17.498 -17.004  1.00  0.80           H  
ATOM    731  N   SER A  47      -2.744 -17.931 -13.821  1.00  0.82           N  
ATOM    732  CA  SER A  47      -2.803 -19.125 -12.995  1.00  0.82           C  
ATOM    733  C   SER A  47      -3.005 -18.796 -11.529  1.00  0.82           C  
ATOM    734  O   SER A  47      -2.675 -17.697 -11.073  1.00  0.82           O  
ATOM    735  CB  SER A  47      -1.520 -19.921 -13.134  1.00  0.82           C  
ATOM    736  OG  SER A  47      -0.411 -19.217 -12.590  1.00  0.82           O  
ATOM    737  H   SER A  47      -2.515 -17.043 -13.403  1.00  0.82           H  
ATOM    738  HA  SER A  47      -3.644 -19.735 -13.330  1.00  0.82           H  
ATOM    739 1HB  SER A  47      -1.626 -20.880 -12.630  1.00  0.82           H  
ATOM    740 2HB  SER A  47      -1.338 -20.128 -14.187  1.00  0.82           H  
ATOM    741  HG  SER A  47       0.376 -19.692 -12.897  1.00  0.82           H  
ATOM    742  N   ALA A  48      -3.446 -19.795 -10.768  1.00  0.87           N  
ATOM    743  CA  ALA A  48      -3.557 -19.657  -9.324  1.00  0.87           C  
ATOM    744  C   ALA A  48      -2.202 -19.337  -8.714  1.00  0.87           C  
ATOM    745  O   ALA A  48      -2.117 -18.598  -7.736  1.00  0.87           O  
ATOM    746  CB  ALA A  48      -4.113 -20.923  -8.709  1.00  0.87           C  
ATOM    747  H   ALA A  48      -3.711 -20.668 -11.204  1.00  0.87           H  
ATOM    748  HA  ALA A  48      -4.232 -18.826  -9.111  1.00  0.87           H  
ATOM    749 1HB  ALA A  48      -4.205 -20.793  -7.631  1.00  0.87           H  
ATOM    750 2HB  ALA A  48      -5.093 -21.137  -9.133  1.00  0.87           H  
ATOM    751 3HB  ALA A  48      -3.438 -21.753  -8.916  1.00  0.87           H  
ATOM    752  N   GLU A  49      -1.137 -19.903  -9.292  1.00  0.92           N  
ATOM    753  CA  GLU A  49       0.196 -19.656  -8.775  1.00  0.92           C  
ATOM    754  C   GLU A  49       0.560 -18.182  -8.921  1.00  0.92           C  
ATOM    755  O   GLU A  49       1.107 -17.591  -7.991  1.00  0.92           O  
ATOM    756  CB  GLU A  49       1.220 -20.533  -9.498  1.00  0.92           C  
ATOM    757  CG  GLU A  49       1.109 -22.024  -9.171  1.00  0.92           C  
ATOM    758  CD  GLU A  49       2.086 -22.884  -9.943  1.00  0.92           C  
ATOM    759  OE1 GLU A  49       2.757 -22.367 -10.806  1.00  0.92           O  
ATOM    760  OE2 GLU A  49       2.159 -24.059  -9.665  1.00  0.92           O  
ATOM    761  H   GLU A  49      -1.263 -20.496 -10.096  1.00  0.92           H  
ATOM    762  HA  GLU A  49       0.209 -19.908  -7.716  1.00  0.92           H  
ATOM    763 1HB  GLU A  49       1.101 -20.415 -10.574  1.00  0.92           H  
ATOM    764 2HB  GLU A  49       2.227 -20.202  -9.240  1.00  0.92           H  
ATOM    765 1HG  GLU A  49       1.283 -22.163  -8.104  1.00  0.92           H  
ATOM    766 2HG  GLU A  49       0.093 -22.351  -9.389  1.00  0.92           H  
ATOM    767  N   GLU A  50       0.208 -17.560 -10.056  1.00  0.98           N  
ATOM    768  CA  GLU A  50       0.519 -16.136 -10.201  1.00  0.98           C  
ATOM    769  C   GLU A  50      -0.218 -15.358  -9.120  1.00  0.98           C  
ATOM    770  O   GLU A  50       0.345 -14.463  -8.478  1.00  0.98           O  
ATOM    771  CB  GLU A  50       0.121 -15.584 -11.574  1.00  0.98           C  
ATOM    772  CG  GLU A  50       0.536 -14.116 -11.812  1.00  0.98           C  
ATOM    773  CD  GLU A  50       0.069 -13.550 -13.153  1.00  0.98           C  
ATOM    774  OE1 GLU A  50      -0.703 -14.208 -13.831  1.00  0.98           O  
ATOM    775  OE2 GLU A  50       0.494 -12.471 -13.492  1.00  0.98           O  
ATOM    776  H   GLU A  50      -0.235 -18.080 -10.818  1.00  0.98           H  
ATOM    777  HA  GLU A  50       1.592 -15.994 -10.058  1.00  0.98           H  
ATOM    778 1HB  GLU A  50       0.566 -16.197 -12.356  1.00  0.98           H  
ATOM    779 2HB  GLU A  50      -0.956 -15.653 -11.687  1.00  0.98           H  
ATOM    780 1HG  GLU A  50       0.121 -13.505 -11.007  1.00  0.98           H  
ATOM    781 2HG  GLU A  50       1.621 -14.047 -11.752  1.00  0.98           H  
ATOM    782  N   ALA A  51      -1.492 -15.705  -8.917  1.00  1.04           N  
ATOM    783  CA  ALA A  51      -2.280 -15.016  -7.911  1.00  1.04           C  
ATOM    784  C   ALA A  51      -1.658 -15.185  -6.528  1.00  1.04           C  
ATOM    785  O   ALA A  51      -1.603 -14.229  -5.748  1.00  1.04           O  
ATOM    786  CB  ALA A  51      -3.697 -15.548  -7.901  1.00  1.04           C  
ATOM    787  H   ALA A  51      -1.907 -16.448  -9.486  1.00  1.04           H  
ATOM    788  HA  ALA A  51      -2.293 -13.955  -8.159  1.00  1.04           H  
ATOM    789 1HB  ALA A  51      -4.284 -15.008  -7.163  1.00  1.04           H  
ATOM    790 2HB  ALA A  51      -4.138 -15.416  -8.884  1.00  1.04           H  
ATOM    791 3HB  ALA A  51      -3.685 -16.603  -7.653  1.00  1.04           H  
ATOM    792  N   ALA A  52      -1.167 -16.395  -6.230  1.00  1.09           N  
ATOM    793  CA  ALA A  52      -0.531 -16.678  -4.951  1.00  1.09           C  
ATOM    794  C   ALA A  52       0.733 -15.851  -4.765  1.00  1.09           C  
ATOM    795  O   ALA A  52       0.986 -15.329  -3.677  1.00  1.09           O  
ATOM    796  CB  ALA A  52      -0.198 -18.152  -4.847  1.00  1.09           C  
ATOM    797  H   ALA A  52      -1.263 -17.151  -6.907  1.00  1.09           H  
ATOM    798  HA  ALA A  52      -1.232 -16.415  -4.161  1.00  1.09           H  
ATOM    799 1HB  ALA A  52       0.250 -18.358  -3.880  1.00  1.09           H  
ATOM    800 2HB  ALA A  52      -1.112 -18.736  -4.963  1.00  1.09           H  
ATOM    801 3HB  ALA A  52       0.502 -18.418  -5.634  1.00  1.09           H  
ATOM    802  N   ASP A  53       1.524 -15.701  -5.836  1.00  1.12           N  
ATOM    803  CA  ASP A  53       2.739 -14.893  -5.771  1.00  1.12           C  
ATOM    804  C   ASP A  53       2.396 -13.443  -5.461  1.00  1.12           C  
ATOM    805  O   ASP A  53       3.109 -12.746  -4.719  1.00  1.12           O  
ATOM    806  CB  ASP A  53       3.531 -14.966  -7.081  1.00  1.12           C  
ATOM    807  CG  ASP A  53       4.332 -16.277  -7.354  1.00  1.12           C  
ATOM    808  OD1 ASP A  53       4.544 -17.079  -6.450  1.00  1.12           O  
ATOM    809  OD2 ASP A  53       4.765 -16.431  -8.476  1.00  1.12           O  
ATOM    810  H   ASP A  53       1.277 -16.171  -6.709  1.00  1.12           H  
ATOM    811  HA  ASP A  53       3.362 -15.270  -4.966  1.00  1.12           H  
ATOM    812 1HB  ASP A  53       2.841 -14.816  -7.913  1.00  1.12           H  
ATOM    813 2HB  ASP A  53       4.216 -14.150  -7.098  1.00  1.12           H  
ATOM    814  N   ARG A  54       1.279 -12.970  -6.013  1.00  1.11           N  
ATOM    815  CA  ARG A  54       0.877 -11.610  -5.710  1.00  1.11           C  
ATOM    816  C   ARG A  54       0.422 -11.492  -4.257  1.00  1.11           C  
ATOM    817  O   ARG A  54       0.853 -10.603  -3.524  1.00  1.11           O  
ATOM    818  CB  ARG A  54      -0.277 -11.175  -6.589  1.00  1.11           C  
ATOM    819  CG  ARG A  54      -0.007 -11.009  -8.034  1.00  1.11           C  
ATOM    820  CD  ARG A  54       0.734  -9.786  -8.320  1.00  1.11           C  
ATOM    821  NE  ARG A  54       0.908  -9.570  -9.736  1.00  1.11           N  
ATOM    822  CZ  ARG A  54       0.007  -8.952 -10.504  1.00  1.11           C  
ATOM    823  NH1 ARG A  54      -1.103  -8.529  -9.951  1.00  1.11           N  
ATOM    824  NH2 ARG A  54       0.227  -8.773 -11.793  1.00  1.11           N  
ATOM    825  H   ARG A  54       0.734 -13.550  -6.655  1.00  1.11           H  
ATOM    826  HA  ARG A  54       1.722 -10.954  -5.874  1.00  1.11           H  
ATOM    827 1HB  ARG A  54      -1.108 -11.866  -6.485  1.00  1.11           H  
ATOM    828 2HB  ARG A  54      -0.615 -10.206  -6.247  1.00  1.11           H  
ATOM    829 1HG  ARG A  54       0.546 -11.869  -8.420  1.00  1.11           H  
ATOM    830 2HG  ARG A  54      -0.943 -10.937  -8.506  1.00  1.11           H  
ATOM    831 1HD  ARG A  54       0.222  -8.920  -7.895  1.00  1.11           H  
ATOM    832 2HD  ARG A  54       1.693  -9.877  -7.889  1.00  1.11           H  
ATOM    833  HE  ARG A  54       1.764  -9.890 -10.166  1.00  1.11           H  
ATOM    834 1HH1 ARG A  54      -1.250  -8.687  -8.956  1.00  1.11           H  
ATOM    835 2HH1 ARG A  54      -1.812  -8.063 -10.499  1.00  1.11           H  
ATOM    836 1HH2 ARG A  54       1.088  -9.107 -12.212  1.00  1.11           H  
ATOM    837 2HH2 ARG A  54      -0.462  -8.307 -12.360  1.00  1.11           H  
ATOM    838  N   PHE A  55      -0.407 -12.440  -3.816  1.00  1.07           N  
ATOM    839  CA  PHE A  55      -0.977 -12.438  -2.469  1.00  1.07           C  
ATOM    840  C   PHE A  55       0.119 -12.452  -1.419  1.00  1.07           C  
ATOM    841  O   PHE A  55       0.095 -11.692  -0.449  1.00  1.07           O  
ATOM    842  CB  PHE A  55      -1.913 -13.625  -2.285  1.00  1.07           C  
ATOM    843  CG  PHE A  55      -2.594 -13.653  -0.972  1.00  1.07           C  
ATOM    844  CD1 PHE A  55      -3.692 -12.840  -0.760  1.00  1.07           C  
ATOM    845  CD2 PHE A  55      -2.160 -14.476   0.053  1.00  1.07           C  
ATOM    846  CE1 PHE A  55      -4.352 -12.843   0.450  1.00  1.07           C  
ATOM    847  CE2 PHE A  55      -2.817 -14.485   1.270  1.00  1.07           C  
ATOM    848  CZ  PHE A  55      -3.916 -13.667   1.467  1.00  1.07           C  
ATOM    849  H   PHE A  55      -0.699 -13.172  -4.463  1.00  1.07           H  
ATOM    850  HA  PHE A  55      -1.551 -11.527  -2.333  1.00  1.07           H  
ATOM    851 1HB  PHE A  55      -2.670 -13.614  -3.070  1.00  1.07           H  
ATOM    852 2HB  PHE A  55      -1.346 -14.548  -2.395  1.00  1.07           H  
ATOM    853  HD1 PHE A  55      -4.029 -12.194  -1.569  1.00  1.07           H  
ATOM    854  HD2 PHE A  55      -1.292 -15.118  -0.110  1.00  1.07           H  
ATOM    855  HE1 PHE A  55      -5.217 -12.198   0.601  1.00  1.07           H  
ATOM    856  HE2 PHE A  55      -2.471 -15.136   2.073  1.00  1.07           H  
ATOM    857  HZ  PHE A  55      -4.435 -13.673   2.425  1.00  1.07           H  
ATOM    858  N   ALA A  56       1.089 -13.330  -1.635  1.00  1.01           N  
ATOM    859  CA  ALA A  56       2.249 -13.536  -0.785  1.00  1.01           C  
ATOM    860  C   ALA A  56       3.156 -12.306  -0.691  1.00  1.01           C  
ATOM    861  O   ALA A  56       4.025 -12.246   0.182  1.00  1.01           O  
ATOM    862  CB  ALA A  56       3.059 -14.700  -1.316  1.00  1.01           C  
ATOM    863  H   ALA A  56       1.018 -13.924  -2.460  1.00  1.01           H  
ATOM    864  HA  ALA A  56       1.890 -13.768   0.216  1.00  1.01           H  
ATOM    865 1HB  ALA A  56       3.907 -14.877  -0.661  1.00  1.01           H  
ATOM    866 2HB  ALA A  56       2.431 -15.589  -1.355  1.00  1.01           H  
ATOM    867 3HB  ALA A  56       3.411 -14.463  -2.321  1.00  1.01           H  
ATOM    868  N   GLY A  57       3.025 -11.369  -1.635  1.00  0.95           N  
ATOM    869  CA  GLY A  57       3.873 -10.195  -1.696  1.00  0.95           C  
ATOM    870  C   GLY A  57       5.151 -10.440  -2.496  1.00  0.95           C  
ATOM    871  O   GLY A  57       6.064  -9.614  -2.475  1.00  0.95           O  
ATOM    872  H   GLY A  57       2.273 -11.423  -2.319  1.00  0.95           H  
ATOM    873 1HA  GLY A  57       3.309  -9.382  -2.155  1.00  0.95           H  
ATOM    874 2HA  GLY A  57       4.125  -9.878  -0.686  1.00  0.95           H  
ATOM    875  N   ARG A  58       5.252 -11.598  -3.157  1.00  0.91           N  
ATOM    876  CA  ARG A  58       6.439 -11.915  -3.944  1.00  0.91           C  
ATOM    877  C   ARG A  58       6.478 -11.053  -5.202  1.00  0.91           C  
ATOM    878  O   ARG A  58       7.536 -10.585  -5.630  1.00  0.91           O  
ATOM    879  CB  ARG A  58       6.479 -13.402  -4.277  1.00  0.91           C  
ATOM    880  CG  ARG A  58       6.794 -14.294  -3.065  1.00  0.91           C  
ATOM    881  CD  ARG A  58       7.101 -15.723  -3.434  1.00  0.91           C  
ATOM    882  NE  ARG A  58       5.930 -16.469  -3.895  1.00  0.91           N  
ATOM    883  CZ  ARG A  58       5.093 -17.154  -3.098  1.00  0.91           C  
ATOM    884  NH1 ARG A  58       5.278 -17.204  -1.792  1.00  0.91           N  
ATOM    885  NH2 ARG A  58       4.089 -17.779  -3.662  1.00  0.91           N  
ATOM    886  H   ARG A  58       4.461 -12.239  -3.183  1.00  0.91           H  
ATOM    887  HA  ARG A  58       7.319 -11.685  -3.345  1.00  0.91           H  
ATOM    888 1HB  ARG A  58       5.520 -13.715  -4.679  1.00  0.91           H  
ATOM    889 2HB  ARG A  58       7.230 -13.587  -5.043  1.00  0.91           H  
ATOM    890 1HG  ARG A  58       7.654 -13.886  -2.536  1.00  0.91           H  
ATOM    891 2HG  ARG A  58       5.933 -14.294  -2.398  1.00  0.91           H  
ATOM    892 1HD  ARG A  58       7.840 -15.733  -4.234  1.00  0.91           H  
ATOM    893 2HD  ARG A  58       7.508 -16.238  -2.565  1.00  0.91           H  
ATOM    894  HE  ARG A  58       5.701 -16.495  -4.902  1.00  0.91           H  
ATOM    895 1HH1 ARG A  58       6.059 -16.719  -1.374  1.00  0.91           H  
ATOM    896 2HH1 ARG A  58       4.638 -17.727  -1.215  1.00  0.91           H  
ATOM    897 1HH2 ARG A  58       4.012 -17.720  -4.695  1.00  0.91           H  
ATOM    898 2HH2 ARG A  58       3.435 -18.311  -3.113  1.00  0.91           H  
ATOM    899  N   VAL A  59       5.300 -10.847  -5.784  1.00  0.89           N  
ATOM    900  CA  VAL A  59       5.145 -10.037  -6.983  1.00  0.89           C  
ATOM    901  C   VAL A  59       4.199  -8.856  -6.712  1.00  0.89           C  
ATOM    902  O   VAL A  59       3.109  -9.072  -6.200  1.00  0.89           O  
ATOM    903  CB  VAL A  59       4.592 -10.901  -8.129  1.00  0.89           C  
ATOM    904  CG1 VAL A  59       4.368 -10.066  -9.371  1.00  0.89           C  
ATOM    905  CG2 VAL A  59       5.578 -12.008  -8.424  1.00  0.89           C  
ATOM    906  H   VAL A  59       4.484 -11.297  -5.371  1.00  0.89           H  
ATOM    907  HA  VAL A  59       6.131  -9.697  -7.269  1.00  0.89           H  
ATOM    908  HB  VAL A  59       3.636 -11.327  -7.825  1.00  0.89           H  
ATOM    909 1HG1 VAL A  59       3.970 -10.696 -10.165  1.00  0.89           H  
ATOM    910 2HG1 VAL A  59       3.669  -9.266  -9.156  1.00  0.89           H  
ATOM    911 3HG1 VAL A  59       5.311  -9.635  -9.694  1.00  0.89           H  
ATOM    912 1HG2 VAL A  59       5.191 -12.640  -9.224  1.00  0.89           H  
ATOM    913 2HG2 VAL A  59       6.528 -11.572  -8.730  1.00  0.89           H  
ATOM    914 3HG2 VAL A  59       5.737 -12.609  -7.539  1.00  0.89           H  
ATOM    915  N   PRO A  60       4.584  -7.602  -6.974  1.00  0.88           N  
ATOM    916  CA  PRO A  60       3.743  -6.435  -6.777  1.00  0.88           C  
ATOM    917  C   PRO A  60       2.616  -6.384  -7.803  1.00  0.88           C  
ATOM    918  O   PRO A  60       2.775  -6.853  -8.932  1.00  0.88           O  
ATOM    919  CB  PRO A  60       4.734  -5.281  -6.952  1.00  0.88           C  
ATOM    920  CG  PRO A  60       5.815  -5.831  -7.857  1.00  0.88           C  
ATOM    921  CD  PRO A  60       5.932  -7.303  -7.490  1.00  0.88           C  
ATOM    922  HA  PRO A  60       3.335  -6.451  -5.755  1.00  0.88           H  
ATOM    923 1HB  PRO A  60       4.220  -4.413  -7.387  1.00  0.88           H  
ATOM    924 2HB  PRO A  60       5.118  -4.967  -5.972  1.00  0.88           H  
ATOM    925 1HG  PRO A  60       5.532  -5.682  -8.910  1.00  0.88           H  
ATOM    926 2HG  PRO A  60       6.754  -5.277  -7.702  1.00  0.88           H  
ATOM    927 1HD  PRO A  60       6.148  -7.855  -8.407  1.00  0.88           H  
ATOM    928 2HD  PRO A  60       6.692  -7.464  -6.705  1.00  0.88           H  
ATOM    929  N   GLY A  61       1.501  -5.763  -7.435  1.00  0.89           N  
ATOM    930  CA  GLY A  61       0.394  -5.567  -8.367  1.00  0.89           C  
ATOM    931  C   GLY A  61      -0.956  -5.600  -7.658  1.00  0.89           C  
ATOM    932  O   GLY A  61      -1.019  -5.729  -6.435  1.00  0.89           O  
ATOM    933  H   GLY A  61       1.417  -5.414  -6.491  1.00  0.89           H  
ATOM    934 1HA  GLY A  61       0.515  -4.610  -8.874  1.00  0.89           H  
ATOM    935 2HA  GLY A  61       0.426  -6.335  -9.133  1.00  0.89           H  
ATOM    936  N   ASN A  62      -2.035  -5.478  -8.432  1.00  0.91           N  
ATOM    937  CA  ASN A  62      -3.390  -5.450  -7.877  1.00  0.91           C  
ATOM    938  C   ASN A  62      -3.954  -6.879  -7.800  1.00  0.91           C  
ATOM    939  O   ASN A  62      -3.546  -7.731  -8.596  1.00  0.91           O  
ATOM    940  CB  ASN A  62      -4.240  -4.524  -8.725  1.00  0.91           C  
ATOM    941  CG  ASN A  62      -3.710  -3.087  -8.693  1.00  0.91           C  
ATOM    942  OD1 ASN A  62      -3.376  -2.543  -7.623  1.00  0.91           O  
ATOM    943  ND2 ASN A  62      -3.587  -2.488  -9.853  1.00  0.91           N  
ATOM    944  H   ASN A  62      -1.910  -5.383  -9.430  1.00  0.91           H  
ATOM    945  HA  ASN A  62      -3.342  -5.066  -6.861  1.00  0.91           H  
ATOM    946 1HB  ASN A  62      -4.284  -4.882  -9.755  1.00  0.91           H  
ATOM    947 2HB  ASN A  62      -5.250  -4.517  -8.331  1.00  0.91           H  
ATOM    948 1HD2 ASN A  62      -3.224  -1.557  -9.899  1.00  0.91           H  
ATOM    949 2HD2 ASN A  62      -3.846  -2.962 -10.694  1.00  0.91           H  
ATOM    950  N   ILE A  63      -4.837  -7.163  -6.820  1.00  0.94           N  
ATOM    951  CA  ILE A  63      -5.384  -8.521  -6.678  1.00  0.94           C  
ATOM    952  C   ILE A  63      -6.898  -8.553  -6.502  1.00  0.94           C  
ATOM    953  O   ILE A  63      -7.630  -9.078  -7.344  1.00  0.94           O  
ATOM    954  CB  ILE A  63      -4.828  -9.219  -5.430  1.00  0.94           C  
ATOM    955  CG1 ILE A  63      -3.345  -9.307  -5.458  1.00  0.94           C  
ATOM    956  CG2 ILE A  63      -5.388 -10.650  -5.389  1.00  0.94           C  
ATOM    957  CD1 ILE A  63      -2.804  -9.786  -4.157  1.00  0.94           C  
ATOM    958  H   ILE A  63      -5.174  -6.413  -6.230  1.00  0.94           H  
ATOM    959  HA  ILE A  63      -5.136  -9.092  -7.565  1.00  0.94           H  
ATOM    960  HB  ILE A  63      -5.119  -8.682  -4.533  1.00  0.94           H  
ATOM    961 1HG1 ILE A  63      -3.036  -9.980  -6.253  1.00  0.94           H  
ATOM    962 2HG1 ILE A  63      -2.921  -8.324  -5.646  1.00  0.94           H  
ATOM    963 1HG2 ILE A  63      -5.008 -11.166  -4.510  1.00  0.94           H  
ATOM    964 2HG2 ILE A  63      -6.472 -10.627  -5.353  1.00  0.94           H  
ATOM    965 3HG2 ILE A  63      -5.074 -11.187  -6.283  1.00  0.94           H  
ATOM    966 1HD1 ILE A  63      -1.733  -9.816  -4.205  1.00  0.94           H  
ATOM    967 2HD1 ILE A  63      -3.103  -9.102  -3.364  1.00  0.94           H  
ATOM    968 3HD1 ILE A  63      -3.195 -10.781  -3.947  1.00  0.94           H  
ATOM    969  N   TYR A  64      -7.374  -7.973  -5.395  1.00  0.96           N  
ATOM    970  CA  TYR A  64      -8.800  -7.955  -5.089  1.00  0.96           C  
ATOM    971  C   TYR A  64      -9.288  -6.555  -5.337  1.00  0.96           C  
ATOM    972  O   TYR A  64      -8.707  -5.592  -4.813  1.00  0.96           O  
ATOM    973  CB  TYR A  64      -9.067  -8.359  -3.646  1.00  0.96           C  
ATOM    974  CG  TYR A  64      -8.638  -9.759  -3.333  1.00  0.96           C  
ATOM    975  CD1 TYR A  64      -7.463  -9.976  -2.626  1.00  0.96           C  
ATOM    976  CD2 TYR A  64      -9.389 -10.832  -3.778  1.00  0.96           C  
ATOM    977  CE1 TYR A  64      -7.052 -11.261  -2.353  1.00  0.96           C  
ATOM    978  CE2 TYR A  64      -8.975 -12.118  -3.509  1.00  0.96           C  
ATOM    979  CZ  TYR A  64      -7.812 -12.336  -2.797  1.00  0.96           C  
ATOM    980  OH  TYR A  64      -7.403 -13.622  -2.534  1.00  0.96           O  
ATOM    981  H   TYR A  64      -6.726  -7.552  -4.747  1.00  0.96           H  
ATOM    982  HA  TYR A  64      -9.332  -8.630  -5.760  1.00  0.96           H  
ATOM    983 1HB  TYR A  64      -8.548  -7.678  -2.967  1.00  0.96           H  
ATOM    984 2HB  TYR A  64     -10.133  -8.277  -3.442  1.00  0.96           H  
ATOM    985  HD1 TYR A  64      -6.867  -9.130  -2.286  1.00  0.96           H  
ATOM    986  HD2 TYR A  64     -10.306 -10.659  -4.344  1.00  0.96           H  
ATOM    987  HE1 TYR A  64      -6.138 -11.426  -1.799  1.00  0.96           H  
ATOM    988  HE2 TYR A  64      -9.565 -12.965  -3.860  1.00  0.96           H  
ATOM    989  HH  TYR A  64      -8.022 -14.241  -2.928  1.00  0.96           H  
ATOM    990  N   ALA A  65     -10.359  -6.411  -6.098  1.00  0.97           N  
ATOM    991  CA  ALA A  65     -10.790  -5.075  -6.455  1.00  0.97           C  
ATOM    992  C   ALA A  65     -11.145  -4.215  -5.251  1.00  0.97           C  
ATOM    993  O   ALA A  65     -10.812  -3.029  -5.220  1.00  0.97           O  
ATOM    994  CB  ALA A  65     -11.966  -5.136  -7.393  1.00  0.97           C  
ATOM    995  H   ALA A  65     -10.881  -7.216  -6.452  1.00  0.97           H  
ATOM    996  HA  ALA A  65      -9.956  -4.606  -6.968  1.00  0.97           H  
ATOM    997 1HB  ALA A  65     -12.255  -4.134  -7.700  1.00  0.97           H  
ATOM    998 2HB  ALA A  65     -11.688  -5.714  -8.270  1.00  0.97           H  
ATOM    999 3HB  ALA A  65     -12.801  -5.604  -6.890  1.00  0.97           H  
ATOM   1000  N   ARG A  66     -11.739  -4.830  -4.217  1.00  0.95           N  
ATOM   1001  CA  ARG A  66     -12.189  -4.100  -3.028  1.00  0.95           C  
ATOM   1002  C   ARG A  66     -11.077  -3.356  -2.288  1.00  0.95           C  
ATOM   1003  O   ARG A  66     -11.350  -2.444  -1.504  1.00  0.95           O  
ATOM   1004  CB  ARG A  66     -12.873  -5.035  -2.023  1.00  0.95           C  
ATOM   1005  CG  ARG A  66     -12.004  -6.065  -1.284  1.00  0.95           C  
ATOM   1006  CD  ARG A  66     -12.884  -6.954  -0.428  1.00  0.95           C  
ATOM   1007  NE  ARG A  66     -12.138  -7.913   0.394  1.00  0.95           N  
ATOM   1008  CZ  ARG A  66     -11.674  -9.111  -0.034  1.00  0.95           C  
ATOM   1009  NH1 ARG A  66     -11.863  -9.489  -1.281  1.00  0.95           N  
ATOM   1010  NH2 ARG A  66     -11.035  -9.914   0.802  1.00  0.95           N  
ATOM   1011  H   ARG A  66     -11.934  -5.818  -4.286  1.00  0.95           H  
ATOM   1012  HA  ARG A  66     -12.925  -3.365  -3.353  1.00  0.95           H  
ATOM   1013 1HB  ARG A  66     -13.338  -4.445  -1.251  1.00  0.95           H  
ATOM   1014 2HB  ARG A  66     -13.668  -5.581  -2.530  1.00  0.95           H  
ATOM   1015 1HG  ARG A  66     -11.467  -6.681  -2.005  1.00  0.95           H  
ATOM   1016 2HG  ARG A  66     -11.294  -5.553  -0.634  1.00  0.95           H  
ATOM   1017 1HD  ARG A  66     -13.465  -6.322   0.246  1.00  0.95           H  
ATOM   1018 2HD  ARG A  66     -13.564  -7.513  -1.068  1.00  0.95           H  
ATOM   1019  HE  ARG A  66     -12.003  -7.671   1.392  1.00  0.95           H  
ATOM   1020 1HH1 ARG A  66     -12.357  -8.885  -1.923  1.00  0.95           H  
ATOM   1021 2HH1 ARG A  66     -11.524 -10.388  -1.592  1.00  0.95           H  
ATOM   1022 1HH2 ARG A  66     -10.889  -9.637   1.767  1.00  0.95           H  
ATOM   1023 2HH2 ARG A  66     -10.694 -10.805   0.481  1.00  0.95           H  
ATOM   1024  N   PHE A  67      -9.833  -3.782  -2.491  1.00  0.92           N  
ATOM   1025  CA  PHE A  67      -8.689  -3.178  -1.835  1.00  0.92           C  
ATOM   1026  C   PHE A  67      -7.683  -2.545  -2.782  1.00  0.92           C  
ATOM   1027  O   PHE A  67      -7.056  -1.538  -2.441  1.00  0.92           O  
ATOM   1028  CB  PHE A  67      -8.019  -4.190  -0.909  1.00  0.92           C  
ATOM   1029  CG  PHE A  67      -6.772  -3.677  -0.245  1.00  0.92           C  
ATOM   1030  CD1 PHE A  67      -6.809  -2.588   0.589  1.00  0.92           C  
ATOM   1031  CD2 PHE A  67      -5.567  -4.335  -0.412  1.00  0.92           C  
ATOM   1032  CE1 PHE A  67      -5.656  -2.139   1.220  1.00  0.92           C  
ATOM   1033  CE2 PHE A  67      -4.425  -3.901   0.215  1.00  0.92           C  
ATOM   1034  CZ  PHE A  67      -4.470  -2.797   1.030  1.00  0.92           C  
ATOM   1035  H   PHE A  67      -9.664  -4.520  -3.169  1.00  0.92           H  
ATOM   1036  HA  PHE A  67      -9.063  -2.378  -1.197  1.00  0.92           H  
ATOM   1037 1HB  PHE A  67      -8.718  -4.500  -0.148  1.00  0.92           H  
ATOM   1038 2HB  PHE A  67      -7.755  -5.076  -1.488  1.00  0.92           H  
ATOM   1039  HD1 PHE A  67      -7.755  -2.075   0.734  1.00  0.92           H  
ATOM   1040  HD2 PHE A  67      -5.529  -5.214  -1.047  1.00  0.92           H  
ATOM   1041  HE1 PHE A  67      -5.688  -1.268   1.868  1.00  0.92           H  
ATOM   1042  HE2 PHE A  67      -3.485  -4.432   0.067  1.00  0.92           H  
ATOM   1043  HZ  PHE A  67      -3.567  -2.448   1.528  1.00  0.92           H  
ATOM   1044  N   THR A  68      -7.482  -3.157  -3.944  1.00  0.88           N  
ATOM   1045  CA  THR A  68      -6.403  -2.745  -4.817  1.00  0.88           C  
ATOM   1046  C   THR A  68      -6.791  -2.117  -6.163  1.00  0.88           C  
ATOM   1047  O   THR A  68      -5.910  -1.693  -6.904  1.00  0.88           O  
ATOM   1048  CB  THR A  68      -5.513  -3.953  -5.108  1.00  0.88           C  
ATOM   1049  OG1 THR A  68      -6.275  -4.952  -5.776  1.00  0.88           O  
ATOM   1050  CG2 THR A  68      -4.991  -4.550  -3.853  1.00  0.88           C  
ATOM   1051  H   THR A  68      -8.045  -3.958  -4.212  1.00  0.88           H  
ATOM   1052  HA  THR A  68      -5.809  -2.018  -4.272  1.00  0.88           H  
ATOM   1053  HB  THR A  68      -4.691  -3.641  -5.723  1.00  0.88           H  
ATOM   1054  HG1 THR A  68      -7.172  -5.001  -5.368  1.00  0.88           H  
ATOM   1055 1HG2 THR A  68      -4.362  -5.409  -4.088  1.00  0.88           H  
ATOM   1056 2HG2 THR A  68      -4.408  -3.806  -3.311  1.00  0.88           H  
ATOM   1057 3HG2 THR A  68      -5.832  -4.870  -3.255  1.00  0.88           H  
ATOM   1058  N   ASN A  69      -8.071  -2.069  -6.530  1.00  0.83           N  
ATOM   1059  CA  ASN A  69      -8.378  -1.582  -7.870  1.00  0.83           C  
ATOM   1060  C   ASN A  69      -7.923  -0.126  -8.037  1.00  0.83           C  
ATOM   1061  O   ASN A  69      -8.330   0.727  -7.244  1.00  0.83           O  
ATOM   1062  CB  ASN A  69      -9.846  -1.690  -8.166  1.00  0.83           C  
ATOM   1063  CG  ASN A  69     -10.171  -1.511  -9.597  1.00  0.83           C  
ATOM   1064  OD1 ASN A  69     -10.023  -0.451 -10.230  1.00  0.83           O  
ATOM   1065  ND2 ASN A  69     -10.629  -2.602 -10.161  1.00  0.83           N  
ATOM   1066  H   ASN A  69      -8.830  -2.389  -5.925  1.00  0.83           H  
ATOM   1067  HA  ASN A  69      -7.843  -2.219  -8.558  1.00  0.83           H  
ATOM   1068 1HB  ASN A  69     -10.206  -2.642  -7.869  1.00  0.83           H  
ATOM   1069 2HB  ASN A  69     -10.388  -0.950  -7.581  1.00  0.83           H  
ATOM   1070 1HD2 ASN A  69     -10.903  -2.608 -11.133  1.00  0.83           H  
ATOM   1071 2HD2 ASN A  69     -10.751  -3.435  -9.621  1.00  0.83           H  
ATOM   1072  N   PRO A  70      -7.109   0.215  -9.056  1.00  0.78           N  
ATOM   1073  CA  PRO A  70      -6.571   1.537  -9.280  1.00  0.78           C  
ATOM   1074  C   PRO A  70      -7.648   2.591  -9.538  1.00  0.78           C  
ATOM   1075  O   PRO A  70      -7.416   3.781  -9.318  1.00  0.78           O  
ATOM   1076  CB  PRO A  70      -5.666   1.323 -10.497  1.00  0.78           C  
ATOM   1077  CG  PRO A  70      -6.202   0.113 -11.173  1.00  0.78           C  
ATOM   1078  CD  PRO A  70      -6.737  -0.753 -10.085  1.00  0.78           C  
ATOM   1079  HA  PRO A  70      -5.954   1.815  -8.427  1.00  0.78           H  
ATOM   1080 1HB  PRO A  70      -5.693   2.215 -11.144  1.00  0.78           H  
ATOM   1081 2HB  PRO A  70      -4.624   1.196 -10.168  1.00  0.78           H  
ATOM   1082 1HG  PRO A  70      -6.985   0.420 -11.849  1.00  0.78           H  
ATOM   1083 2HG  PRO A  70      -5.427  -0.378 -11.779  1.00  0.78           H  
ATOM   1084 1HD  PRO A  70      -7.599  -1.233 -10.504  1.00  0.78           H  
ATOM   1085 2HD  PRO A  70      -6.000  -1.454  -9.705  1.00  0.78           H  
ATOM   1086  N   THR A  71      -8.844   2.192  -9.980  1.00  0.74           N  
ATOM   1087  CA  THR A  71      -9.868   3.204 -10.225  1.00  0.74           C  
ATOM   1088  C   THR A  71     -10.346   3.723  -8.865  1.00  0.74           C  
ATOM   1089  O   THR A  71     -10.543   4.926  -8.659  1.00  0.74           O  
ATOM   1090  CB  THR A  71     -11.055   2.651 -11.024  1.00  0.74           C  
ATOM   1091  OG1 THR A  71     -10.624   2.128 -12.305  1.00  0.74           O  
ATOM   1092  CG2 THR A  71     -12.024   3.735 -11.278  1.00  0.74           C  
ATOM   1093  H   THR A  71      -9.068   1.212 -10.136  1.00  0.74           H  
ATOM   1094  HA  THR A  71      -9.428   4.033 -10.780  1.00  0.74           H  
ATOM   1095  HB  THR A  71     -11.535   1.856 -10.454  1.00  0.74           H  
ATOM   1096  HG1 THR A  71     -10.509   2.835 -12.994  1.00  0.74           H  
ATOM   1097 1HG2 THR A  71     -12.837   3.325 -11.824  1.00  0.74           H  
ATOM   1098 2HG2 THR A  71     -12.373   4.146 -10.342  1.00  0.74           H  
ATOM   1099 3HG2 THR A  71     -11.549   4.516 -11.863  1.00  0.74           H  
ATOM   1100  N   VAL A  72     -10.531   2.784  -7.934  1.00  0.72           N  
ATOM   1101  CA  VAL A  72     -11.005   3.092  -6.596  1.00  0.72           C  
ATOM   1102  C   VAL A  72      -9.901   3.826  -5.851  1.00  0.72           C  
ATOM   1103  O   VAL A  72     -10.162   4.819  -5.175  1.00  0.72           O  
ATOM   1104  CB  VAL A  72     -11.396   1.821  -5.830  1.00  0.72           C  
ATOM   1105  CG1 VAL A  72     -11.789   2.190  -4.409  1.00  0.72           C  
ATOM   1106  CG2 VAL A  72     -12.529   1.091  -6.592  1.00  0.72           C  
ATOM   1107  H   VAL A  72     -10.322   1.822  -8.170  1.00  0.72           H  
ATOM   1108  HA  VAL A  72     -11.872   3.740  -6.661  1.00  0.72           H  
ATOM   1109  HB  VAL A  72     -10.529   1.161  -5.767  1.00  0.72           H  
ATOM   1110 1HG1 VAL A  72     -12.049   1.286  -3.854  1.00  0.72           H  
ATOM   1111 2HG1 VAL A  72     -10.953   2.692  -3.913  1.00  0.72           H  
ATOM   1112 3HG1 VAL A  72     -12.649   2.858  -4.440  1.00  0.72           H  
ATOM   1113 1HG2 VAL A  72     -12.794   0.175  -6.061  1.00  0.72           H  
ATOM   1114 2HG2 VAL A  72     -13.402   1.716  -6.659  1.00  0.72           H  
ATOM   1115 3HG2 VAL A  72     -12.183   0.840  -7.593  1.00  0.72           H  
ATOM   1116  N   ARG A  73      -8.657   3.356  -6.003  1.00  0.71           N  
ATOM   1117  CA  ARG A  73      -7.526   4.001  -5.340  1.00  0.71           C  
ATOM   1118  C   ARG A  73      -7.392   5.456  -5.812  1.00  0.71           C  
ATOM   1119  O   ARG A  73      -7.109   6.347  -5.009  1.00  0.71           O  
ATOM   1120  CB  ARG A  73      -6.242   3.230  -5.620  1.00  0.71           C  
ATOM   1121  CG  ARG A  73      -6.163   1.837  -4.943  1.00  0.71           C  
ATOM   1122  CD  ARG A  73      -5.016   0.977  -5.443  1.00  0.71           C  
ATOM   1123  NE  ARG A  73      -3.716   1.501  -5.110  1.00  0.71           N  
ATOM   1124  CZ  ARG A  73      -2.531   1.009  -5.558  1.00  0.71           C  
ATOM   1125  NH1 ARG A  73      -2.452  -0.043  -6.376  1.00  0.71           N  
ATOM   1126  NH2 ARG A  73      -1.414   1.591  -5.161  1.00  0.71           N  
ATOM   1127  H   ARG A  73      -8.499   2.521  -6.568  1.00  0.71           H  
ATOM   1128  HA  ARG A  73      -7.709   3.995  -4.264  1.00  0.71           H  
ATOM   1129 1HB  ARG A  73      -6.131   3.109  -6.677  1.00  0.71           H  
ATOM   1130 2HB  ARG A  73      -5.393   3.812  -5.269  1.00  0.71           H  
ATOM   1131 1HG  ARG A  73      -6.039   1.970  -3.869  1.00  0.71           H  
ATOM   1132 2HG  ARG A  73      -7.091   1.296  -5.126  1.00  0.71           H  
ATOM   1133 1HD  ARG A  73      -5.096   0.010  -4.987  1.00  0.71           H  
ATOM   1134 2HD  ARG A  73      -5.076   0.864  -6.519  1.00  0.71           H  
ATOM   1135  HE  ARG A  73      -3.681   2.296  -4.487  1.00  0.71           H  
ATOM   1136 1HH1 ARG A  73      -3.273  -0.562  -6.712  1.00  0.71           H  
ATOM   1137 2HH1 ARG A  73      -1.547  -0.365  -6.674  1.00  0.71           H  
ATOM   1138 1HH2 ARG A  73      -1.456   2.378  -4.534  1.00  0.71           H  
ATOM   1139 2HH2 ARG A  73      -0.516   1.241  -5.466  1.00  0.71           H  
ATOM   1140  N   THR A  74      -7.651   5.713  -7.104  1.00  0.71           N  
ATOM   1141  CA  THR A  74      -7.614   7.070  -7.639  1.00  0.71           C  
ATOM   1142  C   THR A  74      -8.667   7.924  -6.938  1.00  0.71           C  
ATOM   1143  O   THR A  74      -8.389   9.047  -6.522  1.00  0.71           O  
ATOM   1144  CB  THR A  74      -7.859   7.070  -9.153  1.00  0.71           C  
ATOM   1145  OG1 THR A  74      -6.826   6.328  -9.795  1.00  0.71           O  
ATOM   1146  CG2 THR A  74      -7.866   8.473  -9.697  1.00  0.71           C  
ATOM   1147  H   THR A  74      -7.842   4.948  -7.750  1.00  0.71           H  
ATOM   1148  HA  THR A  74      -6.632   7.501  -7.442  1.00  0.71           H  
ATOM   1149  HB  THR A  74      -8.815   6.606  -9.360  1.00  0.71           H  
ATOM   1150  HG1 THR A  74      -6.955   5.377  -9.621  1.00  0.71           H  
ATOM   1151 1HG2 THR A  74      -8.046   8.451 -10.768  1.00  0.71           H  
ATOM   1152 2HG2 THR A  74      -8.627   9.050  -9.213  1.00  0.71           H  
ATOM   1153 3HG2 THR A  74      -6.934   8.904  -9.517  1.00  0.71           H  
ATOM   1154  N   PHE A  75      -9.873   7.380  -6.778  1.00  0.72           N  
ATOM   1155  CA  PHE A  75     -10.956   8.074  -6.080  1.00  0.72           C  
ATOM   1156  C   PHE A  75     -10.516   8.456  -4.684  1.00  0.72           C  
ATOM   1157  O   PHE A  75     -10.671   9.610  -4.258  1.00  0.72           O  
ATOM   1158  CB  PHE A  75     -12.220   7.198  -6.071  1.00  0.72           C  
ATOM   1159  CG  PHE A  75     -13.327   7.665  -5.240  1.00  0.72           C  
ATOM   1160  CD1 PHE A  75     -14.155   8.691  -5.610  1.00  0.72           C  
ATOM   1161  CD2 PHE A  75     -13.563   7.016  -4.061  1.00  0.72           C  
ATOM   1162  CE1 PHE A  75     -15.191   9.051  -4.786  1.00  0.72           C  
ATOM   1163  CE2 PHE A  75     -14.605   7.366  -3.240  1.00  0.72           C  
ATOM   1164  CZ  PHE A  75     -15.420   8.386  -3.605  1.00  0.72           C  
ATOM   1165  H   PHE A  75     -10.052   6.452  -7.171  1.00  0.72           H  
ATOM   1166  HA  PHE A  75     -11.179   8.998  -6.608  1.00  0.72           H  
ATOM   1167 1HB  PHE A  75     -12.596   7.073  -7.076  1.00  0.72           H  
ATOM   1168 2HB  PHE A  75     -11.966   6.219  -5.728  1.00  0.72           H  
ATOM   1169  HD1 PHE A  75     -13.988   9.214  -6.553  1.00  0.72           H  
ATOM   1170  HD2 PHE A  75     -12.898   6.204  -3.798  1.00  0.72           H  
ATOM   1171  HE1 PHE A  75     -15.841   9.848  -5.069  1.00  0.72           H  
ATOM   1172  HE2 PHE A  75     -14.784   6.833  -2.310  1.00  0.72           H  
ATOM   1173  HZ  PHE A  75     -16.255   8.675  -2.968  1.00  0.72           H  
ATOM   1174  N   GLU A  76      -9.958   7.488  -3.970  1.00  0.73           N  
ATOM   1175  CA  GLU A  76      -9.503   7.727  -2.619  1.00  0.73           C  
ATOM   1176  C   GLU A  76      -8.422   8.824  -2.580  1.00  0.73           C  
ATOM   1177  O   GLU A  76      -8.466   9.698  -1.710  1.00  0.73           O  
ATOM   1178  CB  GLU A  76      -8.979   6.414  -2.043  1.00  0.73           C  
ATOM   1179  CG  GLU A  76     -10.058   5.366  -1.767  1.00  0.73           C  
ATOM   1180  CD  GLU A  76      -9.488   4.030  -1.328  1.00  0.73           C  
ATOM   1181  OE1 GLU A  76      -8.296   3.867  -1.382  1.00  0.73           O  
ATOM   1182  OE2 GLU A  76     -10.243   3.179  -0.882  1.00  0.73           O  
ATOM   1183  H   GLU A  76      -9.860   6.559  -4.385  1.00  0.73           H  
ATOM   1184  HA  GLU A  76     -10.356   8.062  -2.026  1.00  0.73           H  
ATOM   1185 1HB  GLU A  76      -8.266   5.977  -2.735  1.00  0.73           H  
ATOM   1186 2HB  GLU A  76      -8.451   6.606  -1.110  1.00  0.73           H  
ATOM   1187 1HG  GLU A  76     -10.711   5.747  -0.981  1.00  0.73           H  
ATOM   1188 2HG  GLU A  76     -10.652   5.229  -2.665  1.00  0.73           H  
ATOM   1189  N   GLU A  77      -7.490   8.825  -3.551  1.00  0.75           N  
ATOM   1190  CA  GLU A  77      -6.472   9.879  -3.614  1.00  0.75           C  
ATOM   1191  C   GLU A  77      -7.088  11.247  -3.852  1.00  0.75           C  
ATOM   1192  O   GLU A  77      -6.718  12.229  -3.199  1.00  0.75           O  
ATOM   1193  CB  GLU A  77      -5.429   9.657  -4.721  1.00  0.75           C  
ATOM   1194  CG  GLU A  77      -4.359  10.817  -4.748  1.00  0.75           C  
ATOM   1195  CD  GLU A  77      -3.280  10.685  -5.802  1.00  0.75           C  
ATOM   1196  OE1 GLU A  77      -2.862   9.590  -6.069  1.00  0.75           O  
ATOM   1197  OE2 GLU A  77      -2.893  11.702  -6.374  1.00  0.75           O  
ATOM   1198  H   GLU A  77      -7.478   8.066  -4.233  1.00  0.75           H  
ATOM   1199  HA  GLU A  77      -5.952   9.904  -2.658  1.00  0.75           H  
ATOM   1200 1HB  GLU A  77      -4.924   8.704  -4.570  1.00  0.75           H  
ATOM   1201 2HB  GLU A  77      -5.924   9.621  -5.694  1.00  0.75           H  
ATOM   1202 1HG  GLU A  77      -4.887  11.754  -4.914  1.00  0.75           H  
ATOM   1203 2HG  GLU A  77      -3.890  10.875  -3.768  1.00  0.75           H  
ATOM   1204  N   ARG A  78      -8.040  11.324  -4.791  1.00  0.77           N  
ATOM   1205  CA  ARG A  78      -8.641  12.608  -5.107  1.00  0.77           C  
ATOM   1206  C   ARG A  78      -9.308  13.182  -3.870  1.00  0.77           C  
ATOM   1207  O   ARG A  78      -9.190  14.377  -3.582  1.00  0.77           O  
ATOM   1208  CB  ARG A  78      -9.685  12.473  -6.214  1.00  0.77           C  
ATOM   1209  CG  ARG A  78      -9.180  12.173  -7.638  1.00  0.77           C  
ATOM   1210  CD  ARG A  78     -10.327  12.094  -8.597  1.00  0.77           C  
ATOM   1211  NE  ARG A  78      -9.948  11.594  -9.921  1.00  0.77           N  
ATOM   1212  CZ  ARG A  78      -9.461  12.307 -10.946  1.00  0.77           C  
ATOM   1213  NH1 ARG A  78      -9.266  13.590 -10.860  1.00  0.77           N  
ATOM   1214  NH2 ARG A  78      -9.182  11.700 -12.076  1.00  0.77           N  
ATOM   1215  H   ARG A  78      -8.315  10.486  -5.304  1.00  0.77           H  
ATOM   1216  HA  ARG A  78      -7.864  13.289  -5.425  1.00  0.77           H  
ATOM   1217 1HB  ARG A  78     -10.382  11.678  -5.948  1.00  0.77           H  
ATOM   1218 2HB  ARG A  78     -10.247  13.402  -6.274  1.00  0.77           H  
ATOM   1219 1HG  ARG A  78      -8.545  12.987  -7.973  1.00  0.77           H  
ATOM   1220 2HG  ARG A  78      -8.620  11.245  -7.662  1.00  0.77           H  
ATOM   1221 1HD  ARG A  78     -11.084  11.429  -8.190  1.00  0.77           H  
ATOM   1222 2HD  ARG A  78     -10.755  13.091  -8.724  1.00  0.77           H  
ATOM   1223  HE  ARG A  78     -10.065  10.615 -10.083  1.00  0.77           H  
ATOM   1224 1HH1 ARG A  78      -9.495  14.115 -10.020  1.00  0.77           H  
ATOM   1225 2HH1 ARG A  78      -8.884  14.107 -11.658  1.00  0.77           H  
ATOM   1226 1HH2 ARG A  78      -9.339  10.717 -12.192  1.00  0.77           H  
ATOM   1227 2HH2 ARG A  78      -8.821  12.244 -12.846  1.00  0.77           H  
ATOM   1228  N   LEU A  79      -9.981  12.332  -3.102  1.00  0.79           N  
ATOM   1229  CA  LEU A  79     -10.629  12.841  -1.915  1.00  0.79           C  
ATOM   1230  C   LEU A  79      -9.645  13.200  -0.821  1.00  0.79           C  
ATOM   1231  O   LEU A  79      -9.812  14.224  -0.148  1.00  0.79           O  
ATOM   1232  CB  LEU A  79     -11.648  11.844  -1.397  1.00  0.79           C  
ATOM   1233  CG  LEU A  79     -12.831  11.683  -2.247  1.00  0.79           C  
ATOM   1234  CD1 LEU A  79     -13.676  10.624  -1.668  1.00  0.79           C  
ATOM   1235  CD2 LEU A  79     -13.547  13.014  -2.315  1.00  0.79           C  
ATOM   1236  H   LEU A  79     -10.067  11.347  -3.365  1.00  0.79           H  
ATOM   1237  HA  LEU A  79     -11.163  13.746  -2.190  1.00  0.79           H  
ATOM   1238 1HB  LEU A  79     -11.160  10.868  -1.310  1.00  0.79           H  
ATOM   1239 2HB  LEU A  79     -11.976  12.156  -0.411  1.00  0.79           H  
ATOM   1240  HG  LEU A  79     -12.538  11.371  -3.254  1.00  0.79           H  
ATOM   1241 1HD1 LEU A  79     -14.552  10.514  -2.269  1.00  0.79           H  
ATOM   1242 2HD1 LEU A  79     -13.118   9.686  -1.639  1.00  0.79           H  
ATOM   1243 3HD1 LEU A  79     -13.963  10.912  -0.662  1.00  0.79           H  
ATOM   1244 1HD2 LEU A  79     -14.415  12.927  -2.927  1.00  0.79           H  
ATOM   1245 2HD2 LEU A  79     -13.839  13.324  -1.312  1.00  0.79           H  
ATOM   1246 3HD2 LEU A  79     -12.883  13.756  -2.746  1.00  0.79           H  
ATOM   1247  N   ALA A  80      -8.587  12.406  -0.654  1.00  0.81           N  
ATOM   1248  CA  ALA A  80      -7.639  12.712   0.398  1.00  0.81           C  
ATOM   1249  C   ALA A  80      -7.025  14.065   0.151  1.00  0.81           C  
ATOM   1250  O   ALA A  80      -6.905  14.891   1.065  1.00  0.81           O  
ATOM   1251  CB  ALA A  80      -6.545  11.647   0.462  1.00  0.81           C  
ATOM   1252  H   ALA A  80      -8.470  11.562  -1.215  1.00  0.81           H  
ATOM   1253  HA  ALA A  80      -8.179  12.749   1.338  1.00  0.81           H  
ATOM   1254 1HB  ALA A  80      -5.847  11.887   1.266  1.00  0.81           H  
ATOM   1255 2HB  ALA A  80      -6.988  10.674   0.647  1.00  0.81           H  
ATOM   1256 3HB  ALA A  80      -6.014  11.623  -0.489  1.00  0.81           H  
ATOM   1257  N   ALA A  81      -6.677  14.316  -1.112  1.00  0.82           N  
ATOM   1258  CA  ALA A  81      -6.063  15.568  -1.490  1.00  0.82           C  
ATOM   1259  C   ALA A  81      -6.995  16.756  -1.264  1.00  0.82           C  
ATOM   1260  O   ALA A  81      -6.559  17.799  -0.776  1.00  0.82           O  
ATOM   1261  CB  ALA A  81      -5.632  15.482  -2.926  1.00  0.82           C  
ATOM   1262  H   ALA A  81      -6.816  13.599  -1.826  1.00  0.82           H  
ATOM   1263  HA  ALA A  81      -5.183  15.711  -0.865  1.00  0.82           H  
ATOM   1264 1HB  ALA A  81      -5.127  16.400  -3.196  1.00  0.82           H  
ATOM   1265 2HB  ALA A  81      -4.950  14.639  -3.045  1.00  0.82           H  
ATOM   1266 3HB  ALA A  81      -6.508  15.329  -3.559  1.00  0.82           H  
ATOM   1267  N   LEU A  82      -8.289  16.597  -1.567  1.00  0.83           N  
ATOM   1268  CA  LEU A  82      -9.237  17.689  -1.353  1.00  0.83           C  
ATOM   1269  C   LEU A  82      -9.423  18.022   0.116  1.00  0.83           C  
ATOM   1270  O   LEU A  82      -9.506  19.198   0.496  1.00  0.83           O  
ATOM   1271  CB  LEU A  82     -10.595  17.336  -1.968  1.00  0.83           C  
ATOM   1272  CG  LEU A  82     -10.589  17.340  -3.451  1.00  0.83           C  
ATOM   1273  CD1 LEU A  82     -11.920  16.820  -3.975  1.00  0.83           C  
ATOM   1274  CD2 LEU A  82     -10.301  18.747  -3.897  1.00  0.83           C  
ATOM   1275  H   LEU A  82      -8.615  15.724  -1.987  1.00  0.83           H  
ATOM   1276  HA  LEU A  82      -8.848  18.572  -1.855  1.00  0.83           H  
ATOM   1277 1HB  LEU A  82     -10.878  16.335  -1.633  1.00  0.83           H  
ATOM   1278 2HB  LEU A  82     -11.342  18.047  -1.618  1.00  0.83           H  
ATOM   1279  HG  LEU A  82      -9.803  16.694  -3.817  1.00  0.83           H  
ATOM   1280 1HD1 LEU A  82     -11.908  16.822  -5.055  1.00  0.83           H  
ATOM   1281 2HD1 LEU A  82     -12.068  15.805  -3.620  1.00  0.83           H  
ATOM   1282 3HD1 LEU A  82     -12.728  17.455  -3.617  1.00  0.83           H  
ATOM   1283 1HD2 LEU A  82     -10.264  18.772  -4.954  1.00  0.83           H  
ATOM   1284 2HD2 LEU A  82     -11.080  19.419  -3.541  1.00  0.83           H  
ATOM   1285 3HD2 LEU A  82      -9.340  19.068  -3.503  1.00  0.83           H  
ATOM   1286  N   GLU A  83      -9.463  16.984   0.940  1.00  0.83           N  
ATOM   1287  CA  GLU A  83      -9.646  17.138   2.372  1.00  0.83           C  
ATOM   1288  C   GLU A  83      -8.393  17.632   3.094  1.00  0.83           C  
ATOM   1289  O   GLU A  83      -8.484  18.403   4.050  1.00  0.83           O  
ATOM   1290  CB  GLU A  83     -10.066  15.815   3.004  1.00  0.83           C  
ATOM   1291  CG  GLU A  83     -10.311  15.914   4.451  1.00  0.83           C  
ATOM   1292  CD  GLU A  83     -11.470  16.679   4.772  1.00  0.83           C  
ATOM   1293  OE1 GLU A  83     -12.365  16.669   3.987  1.00  0.83           O  
ATOM   1294  OE2 GLU A  83     -11.484  17.335   5.785  1.00  0.83           O  
ATOM   1295  H   GLU A  83      -9.393  16.041   0.551  1.00  0.83           H  
ATOM   1296  HA  GLU A  83     -10.438  17.870   2.532  1.00  0.83           H  
ATOM   1297 1HB  GLU A  83     -10.974  15.453   2.521  1.00  0.83           H  
ATOM   1298 2HB  GLU A  83      -9.286  15.066   2.833  1.00  0.83           H  
ATOM   1299 1HG  GLU A  83     -10.402  14.915   4.875  1.00  0.83           H  
ATOM   1300 2HG  GLU A  83      -9.456  16.413   4.880  1.00  0.83           H  
ATOM   1301  N   GLY A  84      -7.223  17.146   2.670  1.00  0.82           N  
ATOM   1302  CA  GLY A  84      -5.987  17.414   3.388  1.00  0.82           C  
ATOM   1303  C   GLY A  84      -5.693  16.231   4.313  1.00  0.82           C  
ATOM   1304  O   GLY A  84      -5.011  16.364   5.332  1.00  0.82           O  
ATOM   1305  H   GLY A  84      -7.191  16.536   1.857  1.00  0.82           H  
ATOM   1306 1HA  GLY A  84      -5.172  17.541   2.674  1.00  0.82           H  
ATOM   1307 2HA  GLY A  84      -6.076  18.332   3.962  1.00  0.82           H  
ATOM   1308  N   ALA A  85      -6.290  15.090   3.973  1.00  0.79           N  
ATOM   1309  CA  ALA A  85      -6.155  13.834   4.695  1.00  0.79           C  
ATOM   1310  C   ALA A  85      -4.895  13.140   4.251  1.00  0.79           C  
ATOM   1311  O   ALA A  85      -4.293  13.529   3.250  1.00  0.79           O  
ATOM   1312  CB  ALA A  85      -7.345  12.935   4.454  1.00  0.79           C  
ATOM   1313  H   ALA A  85      -6.813  15.078   3.100  1.00  0.79           H  
ATOM   1314  HA  ALA A  85      -6.069  14.052   5.757  1.00  0.79           H  
ATOM   1315 1HB  ALA A  85      -7.223  12.012   5.002  1.00  0.79           H  
ATOM   1316 2HB  ALA A  85      -8.255  13.413   4.754  1.00  0.79           H  
ATOM   1317 3HB  ALA A  85      -7.403  12.712   3.409  1.00  0.79           H  
ATOM   1318  N   GLU A  86      -4.472  12.130   4.993  1.00  0.77           N  
ATOM   1319  CA  GLU A  86      -3.312  11.381   4.561  1.00  0.77           C  
ATOM   1320  C   GLU A  86      -3.796  10.235   3.671  1.00  0.77           C  
ATOM   1321  O   GLU A  86      -3.097   9.790   2.759  1.00  0.77           O  
ATOM   1322  CB  GLU A  86      -2.545  10.847   5.759  1.00  0.77           C  
ATOM   1323  CG  GLU A  86      -1.982  11.889   6.703  1.00  0.77           C  
ATOM   1324  CD  GLU A  86      -1.273  11.282   7.921  1.00  0.77           C  
ATOM   1325  OE1 GLU A  86      -1.311  10.069   8.103  1.00  0.77           O  
ATOM   1326  OE2 GLU A  86      -0.714  12.035   8.675  1.00  0.77           O  
ATOM   1327  H   GLU A  86      -4.990  11.821   5.813  1.00  0.77           H  
ATOM   1328  HA  GLU A  86      -2.659  12.029   3.976  1.00  0.77           H  
ATOM   1329 1HB  GLU A  86      -3.192  10.188   6.322  1.00  0.77           H  
ATOM   1330 2HB  GLU A  86      -1.701  10.271   5.399  1.00  0.77           H  
ATOM   1331 1HG  GLU A  86      -1.277  12.514   6.156  1.00  0.77           H  
ATOM   1332 2HG  GLU A  86      -2.800  12.526   7.044  1.00  0.77           H  
ATOM   1333  N   ALA A  87      -5.019   9.770   3.943  1.00  0.74           N  
ATOM   1334  CA  ALA A  87      -5.608   8.654   3.216  1.00  0.74           C  
ATOM   1335  C   ALA A  87      -7.127   8.641   3.294  1.00  0.74           C  
ATOM   1336  O   ALA A  87      -7.714   9.210   4.218  1.00  0.74           O  
ATOM   1337  CB  ALA A  87      -5.085   7.349   3.778  1.00  0.74           C  
ATOM   1338  H   ALA A  87      -5.528  10.171   4.728  1.00  0.74           H  
ATOM   1339  HA  ALA A  87      -5.327   8.744   2.167  1.00  0.74           H  
ATOM   1340 1HB  ALA A  87      -5.508   6.515   3.218  1.00  0.74           H  
ATOM   1341 2HB  ALA A  87      -4.005   7.335   3.689  1.00  0.74           H  
ATOM   1342 3HB  ALA A  87      -5.372   7.265   4.827  1.00  0.74           H  
ATOM   1343  N   CYS A  88      -7.750   7.944   2.340  1.00  0.71           N  
ATOM   1344  CA  CYS A  88      -9.180   7.674   2.395  1.00  0.71           C  
ATOM   1345  C   CYS A  88      -9.472   6.199   2.151  1.00  0.71           C  
ATOM   1346  O   CYS A  88      -8.640   5.484   1.593  1.00  0.71           O  
ATOM   1347  CB  CYS A  88      -9.943   8.498   1.358  1.00  0.71           C  
ATOM   1348  SG  CYS A  88      -9.781  10.278   1.546  1.00  0.71           S  
ATOM   1349  H   CYS A  88      -7.205   7.550   1.586  1.00  0.71           H  
ATOM   1350  HA  CYS A  88      -9.546   7.931   3.380  1.00  0.71           H  
ATOM   1351 1HB  CYS A  88      -9.597   8.236   0.365  1.00  0.71           H  
ATOM   1352 2HB  CYS A  88     -11.004   8.249   1.410  1.00  0.71           H  
ATOM   1353  N   VAL A  89     -10.661   5.764   2.569  1.00  0.70           N  
ATOM   1354  CA  VAL A  89     -11.154   4.418   2.277  1.00  0.70           C  
ATOM   1355  C   VAL A  89     -12.520   4.537   1.590  1.00  0.70           C  
ATOM   1356  O   VAL A  89     -13.459   5.114   2.151  1.00  0.70           O  
ATOM   1357  CB  VAL A  89     -11.320   3.589   3.574  1.00  0.70           C  
ATOM   1358  CG1 VAL A  89     -11.825   2.199   3.259  1.00  0.70           C  
ATOM   1359  CG2 VAL A  89     -10.017   3.546   4.358  1.00  0.70           C  
ATOM   1360  H   VAL A  89     -11.250   6.421   3.075  1.00  0.70           H  
ATOM   1361  HA  VAL A  89     -10.459   3.915   1.604  1.00  0.70           H  
ATOM   1362  HB  VAL A  89     -12.059   4.035   4.167  1.00  0.70           H  
ATOM   1363 1HG1 VAL A  89     -11.967   1.652   4.190  1.00  0.70           H  
ATOM   1364 2HG1 VAL A  89     -12.776   2.267   2.723  1.00  0.70           H  
ATOM   1365 3HG1 VAL A  89     -11.107   1.681   2.644  1.00  0.70           H  
ATOM   1366 1HG2 VAL A  89     -10.166   2.987   5.273  1.00  0.70           H  
ATOM   1367 2HG2 VAL A  89      -9.251   3.078   3.769  1.00  0.70           H  
ATOM   1368 3HG2 VAL A  89      -9.718   4.548   4.601  1.00  0.70           H  
ATOM   1369  N   ALA A  90     -12.641   4.031   0.366  1.00  0.70           N  
ATOM   1370  CA  ALA A  90     -13.911   4.151  -0.352  1.00  0.70           C  
ATOM   1371  C   ALA A  90     -14.885   3.055   0.039  1.00  0.70           C  
ATOM   1372  O   ALA A  90     -14.486   1.902   0.245  1.00  0.70           O  
ATOM   1373  CB  ALA A  90     -13.669   4.114  -1.835  1.00  0.70           C  
ATOM   1374  H   ALA A  90     -11.835   3.587  -0.082  1.00  0.70           H  
ATOM   1375  HA  ALA A  90     -14.359   5.110  -0.094  1.00  0.70           H  
ATOM   1376 1HB  ALA A  90     -14.608   4.239  -2.357  1.00  0.70           H  
ATOM   1377 2HB  ALA A  90     -12.996   4.906  -2.088  1.00  0.70           H  
ATOM   1378 3HB  ALA A  90     -13.227   3.162  -2.093  1.00  0.70           H  
ATOM   1379  N   THR A  91     -16.171   3.403   0.081  1.00  0.72           N  
ATOM   1380  CA  THR A  91     -17.207   2.442   0.422  1.00  0.72           C  
ATOM   1381  C   THR A  91     -18.390   2.410  -0.557  1.00  0.72           C  
ATOM   1382  O   THR A  91     -18.638   3.345  -1.330  1.00  0.72           O  
ATOM   1383  CB  THR A  91     -17.726   2.695   1.859  1.00  0.72           C  
ATOM   1384  OG1 THR A  91     -18.348   3.985   1.927  1.00  0.72           O  
ATOM   1385  CG2 THR A  91     -16.583   2.633   2.887  1.00  0.72           C  
ATOM   1386  H   THR A  91     -16.427   4.368  -0.111  1.00  0.72           H  
ATOM   1387  HA  THR A  91     -16.752   1.461   0.413  1.00  0.72           H  
ATOM   1388  HB  THR A  91     -18.458   1.932   2.115  1.00  0.72           H  
ATOM   1389  HG1 THR A  91     -19.275   3.920   1.643  1.00  0.72           H  
ATOM   1390 1HG2 THR A  91     -16.976   2.789   3.883  1.00  0.72           H  
ATOM   1391 2HG2 THR A  91     -16.125   1.647   2.832  1.00  0.72           H  
ATOM   1392 3HG2 THR A  91     -15.837   3.395   2.674  1.00  0.72           H  
ATOM   1393  N   ALA A  92     -19.164   1.330  -0.455  1.00  0.75           N  
ATOM   1394  CA  ALA A  92     -20.362   1.055  -1.261  1.00  0.75           C  
ATOM   1395  C   ALA A  92     -21.474   2.101  -1.133  1.00  0.75           C  
ATOM   1396  O   ALA A  92     -22.260   2.280  -2.058  1.00  0.75           O  
ATOM   1397  CB  ALA A  92     -20.925  -0.297  -0.889  1.00  0.75           C  
ATOM   1398  H   ALA A  92     -18.854   0.623   0.208  1.00  0.75           H  
ATOM   1399  HA  ALA A  92     -20.051   1.028  -2.305  1.00  0.75           H  
ATOM   1400 1HB  ALA A  92     -21.779  -0.520  -1.524  1.00  0.75           H  
ATOM   1401 2HB  ALA A  92     -20.163  -1.062  -1.024  1.00  0.75           H  
ATOM   1402 3HB  ALA A  92     -21.240  -0.282   0.154  1.00  0.75           H  
ATOM   1403  N   SER A  93     -21.582   2.752   0.020  1.00  0.79           N  
ATOM   1404  CA  SER A  93     -22.614   3.776   0.244  1.00  0.79           C  
ATOM   1405  C   SER A  93     -22.214   4.725   1.362  1.00  0.79           C  
ATOM   1406  O   SER A  93     -21.334   4.401   2.162  1.00  0.79           O  
ATOM   1407  CB  SER A  93     -23.945   3.141   0.591  1.00  0.79           C  
ATOM   1408  OG  SER A  93     -23.899   2.494   1.861  1.00  0.79           O  
ATOM   1409  H   SER A  93     -20.916   2.545   0.744  1.00  0.79           H  
ATOM   1410  HA  SER A  93     -22.733   4.356  -0.671  1.00  0.79           H  
ATOM   1411 1HB  SER A  93     -24.723   3.896   0.595  1.00  0.79           H  
ATOM   1412 2HB  SER A  93     -24.201   2.414  -0.176  1.00  0.79           H  
ATOM   1413  HG  SER A  93     -24.680   1.923   1.887  1.00  0.79           H  
ATOM   1414  N   GLY A  94     -22.899   5.869   1.457  1.00  0.81           N  
ATOM   1415  CA  GLY A  94     -22.658   6.817   2.546  1.00  0.81           C  
ATOM   1416  C   GLY A  94     -22.933   6.210   3.921  1.00  0.81           C  
ATOM   1417  O   GLY A  94     -22.199   6.468   4.881  1.00  0.81           O  
ATOM   1418  H   GLY A  94     -23.600   6.081   0.761  1.00  0.81           H  
ATOM   1419 1HA  GLY A  94     -21.629   7.175   2.497  1.00  0.81           H  
ATOM   1420 2HA  GLY A  94     -23.302   7.680   2.409  1.00  0.81           H  
ATOM   1421  N   MET A  95     -23.984   5.389   4.023  1.00  0.81           N  
ATOM   1422  CA  MET A  95     -24.273   4.767   5.306  1.00  0.81           C  
ATOM   1423  C   MET A  95     -23.132   3.829   5.647  1.00  0.81           C  
ATOM   1424  O   MET A  95     -22.710   3.757   6.801  1.00  0.81           O  
ATOM   1425  CB  MET A  95     -25.592   4.009   5.317  1.00  0.81           C  
ATOM   1426  CG  MET A  95     -25.982   3.519   6.726  1.00  0.81           C  
ATOM   1427  SD  MET A  95     -27.549   2.623   6.791  1.00  0.81           S  
ATOM   1428  CE  MET A  95     -27.844   2.556   8.566  1.00  0.81           C  
ATOM   1429  H   MET A  95     -24.562   5.200   3.218  1.00  0.81           H  
ATOM   1430  HA  MET A  95     -24.311   5.540   6.074  1.00  0.81           H  
ATOM   1431 1HB  MET A  95     -26.388   4.648   4.943  1.00  0.81           H  
ATOM   1432 2HB  MET A  95     -25.523   3.141   4.660  1.00  0.81           H  
ATOM   1433 1HG  MET A  95     -25.197   2.862   7.101  1.00  0.81           H  
ATOM   1434 2HG  MET A  95     -26.052   4.378   7.396  1.00  0.81           H  
ATOM   1435 1HE  MET A  95     -28.774   2.025   8.762  1.00  0.81           H  
ATOM   1436 2HE  MET A  95     -27.018   2.042   9.060  1.00  0.81           H  
ATOM   1437 3HE  MET A  95     -27.928   3.570   8.949  1.00  0.81           H  
ATOM   1438  N   ALA A  96     -22.636   3.083   4.644  1.00  0.80           N  
ATOM   1439  CA  ALA A  96     -21.521   2.181   4.887  1.00  0.80           C  
ATOM   1440  C   ALA A  96     -20.295   2.962   5.342  1.00  0.80           C  
ATOM   1441  O   ALA A  96     -19.541   2.490   6.193  1.00  0.80           O  
ATOM   1442  CB  ALA A  96     -21.189   1.380   3.650  1.00  0.80           C  
ATOM   1443  H   ALA A  96     -23.025   3.137   3.699  1.00  0.80           H  
ATOM   1444  HA  ALA A  96     -21.807   1.496   5.685  1.00  0.80           H  
ATOM   1445 1HB  ALA A  96     -20.369   0.709   3.875  1.00  0.80           H  
ATOM   1446 2HB  ALA A  96     -22.059   0.806   3.339  1.00  0.80           H  
ATOM   1447 3HB  ALA A  96     -20.898   2.049   2.854  1.00  0.80           H  
ATOM   1448  N   ALA A  97     -20.079   4.161   4.782  1.00  0.78           N  
ATOM   1449  CA  ALA A  97     -18.943   4.978   5.202  1.00  0.78           C  
ATOM   1450  C   ALA A  97     -19.081   5.325   6.677  1.00  0.78           C  
ATOM   1451  O   ALA A  97     -18.109   5.262   7.436  1.00  0.78           O  
ATOM   1452  CB  ALA A  97     -18.843   6.244   4.372  1.00  0.78           C  
ATOM   1453  H   ALA A  97     -20.699   4.490   4.043  1.00  0.78           H  
ATOM   1454  HA  ALA A  97     -18.037   4.399   5.067  1.00  0.78           H  
ATOM   1455 1HB  ALA A  97     -17.982   6.815   4.687  1.00  0.78           H  
ATOM   1456 2HB  ALA A  97     -18.734   5.990   3.324  1.00  0.78           H  
ATOM   1457 3HB  ALA A  97     -19.740   6.836   4.504  1.00  0.78           H  
ATOM   1458  N   CYS A  98     -20.311   5.623   7.106  1.00  0.75           N  
ATOM   1459  CA  CYS A  98     -20.531   5.933   8.506  1.00  0.75           C  
ATOM   1460  C   CYS A  98     -20.313   4.695   9.346  1.00  0.75           C  
ATOM   1461  O   CYS A  98     -19.618   4.744  10.360  1.00  0.75           O  
ATOM   1462  CB  CYS A  98     -21.947   6.446   8.739  1.00  0.75           C  
ATOM   1463  SG  CYS A  98     -22.310   8.037   8.007  1.00  0.75           S  
ATOM   1464  H   CYS A  98     -21.082   5.677   6.437  1.00  0.75           H  
ATOM   1465  HA  CYS A  98     -19.815   6.669   8.825  1.00  0.75           H  
ATOM   1466 1HB  CYS A  98     -22.666   5.729   8.352  1.00  0.75           H  
ATOM   1467 2HB  CYS A  98     -22.117   6.531   9.799  1.00  0.75           H  
ATOM   1468  HG  CYS A  98     -22.230   7.605   6.731  1.00  0.75           H  
ATOM   1469  N   LEU A  99     -20.840   3.554   8.898  1.00  0.74           N  
ATOM   1470  CA  LEU A  99     -20.700   2.341   9.684  1.00  0.74           C  
ATOM   1471  C   LEU A  99     -19.244   2.004   9.823  1.00  0.74           C  
ATOM   1472  O   LEU A  99     -18.799   1.654  10.908  1.00  0.74           O  
ATOM   1473  CB  LEU A  99     -21.440   1.151   9.088  1.00  0.74           C  
ATOM   1474  CG  LEU A  99     -21.359  -0.108   9.978  1.00  0.74           C  
ATOM   1475  CD1 LEU A  99     -21.980   0.221  11.365  1.00  0.74           C  
ATOM   1476  CD2 LEU A  99     -22.091  -1.251   9.322  1.00  0.74           C  
ATOM   1477  H   LEU A  99     -21.384   3.549   8.038  1.00  0.74           H  
ATOM   1478  HA  LEU A  99     -21.097   2.516  10.676  1.00  0.74           H  
ATOM   1479 1HB  LEU A  99     -22.485   1.411   8.934  1.00  0.74           H  
ATOM   1480 2HB  LEU A  99     -20.995   0.915   8.120  1.00  0.74           H  
ATOM   1481  HG  LEU A  99     -20.314  -0.386  10.122  1.00  0.74           H  
ATOM   1482 1HD1 LEU A  99     -21.923  -0.657  12.012  1.00  0.74           H  
ATOM   1483 2HD1 LEU A  99     -21.433   1.045  11.826  1.00  0.74           H  
ATOM   1484 3HD1 LEU A  99     -23.019   0.508  11.235  1.00  0.74           H  
ATOM   1485 1HD2 LEU A  99     -22.027  -2.135   9.958  1.00  0.74           H  
ATOM   1486 2HD2 LEU A  99     -23.137  -0.978   9.180  1.00  0.74           H  
ATOM   1487 3HD2 LEU A  99     -21.635  -1.464   8.354  1.00  0.74           H  
ATOM   1488  N   THR A 100     -18.500   2.160   8.738  1.00  0.73           N  
ATOM   1489  CA  THR A 100     -17.082   1.908   8.708  1.00  0.73           C  
ATOM   1490  C   THR A 100     -16.347   2.795   9.703  1.00  0.73           C  
ATOM   1491  O   THR A 100     -15.507   2.313  10.471  1.00  0.73           O  
ATOM   1492  CB  THR A 100     -16.544   2.171   7.297  1.00  0.73           C  
ATOM   1493  OG1 THR A 100     -17.141   1.261   6.360  1.00  0.73           O  
ATOM   1494  CG2 THR A 100     -15.112   2.073   7.298  1.00  0.73           C  
ATOM   1495  H   THR A 100     -18.946   2.453   7.876  1.00  0.73           H  
ATOM   1496  HA  THR A 100     -16.908   0.875   8.985  1.00  0.73           H  
ATOM   1497  HB  THR A 100     -16.809   3.177   7.001  1.00  0.73           H  
ATOM   1498  HG1 THR A 100     -18.092   1.501   6.263  1.00  0.73           H  
ATOM   1499 1HG2 THR A 100     -14.719   2.301   6.310  1.00  0.73           H  
ATOM   1500 2HG2 THR A 100     -14.775   2.798   8.012  1.00  0.73           H  
ATOM   1501 3HG2 THR A 100     -14.797   1.086   7.602  1.00  0.73           H  
ATOM   1502  N   ALA A 101     -16.670   4.094   9.712  1.00  0.72           N  
ATOM   1503  CA  ALA A 101     -16.048   5.011  10.654  1.00  0.72           C  
ATOM   1504  C   ALA A 101     -16.344   4.585  12.088  1.00  0.72           C  
ATOM   1505  O   ALA A 101     -15.484   4.663  12.959  1.00  0.72           O  
ATOM   1506  CB  ALA A 101     -16.548   6.416  10.428  1.00  0.72           C  
ATOM   1507  H   ALA A 101     -17.353   4.451   9.042  1.00  0.72           H  
ATOM   1508  HA  ALA A 101     -14.973   4.984  10.500  1.00  0.72           H  
ATOM   1509 1HB  ALA A 101     -16.064   7.088  11.131  1.00  0.72           H  
ATOM   1510 2HB  ALA A 101     -16.324   6.722   9.408  1.00  0.72           H  
ATOM   1511 3HB  ALA A 101     -17.625   6.438  10.585  1.00  0.72           H  
ATOM   1512  N   PHE A 102     -17.548   4.077  12.339  1.00  0.73           N  
ATOM   1513  CA  PHE A 102     -17.886   3.674  13.691  1.00  0.73           C  
ATOM   1514  C   PHE A 102     -17.219   2.358  14.069  1.00  0.73           C  
ATOM   1515  O   PHE A 102     -16.563   2.261  15.100  1.00  0.73           O  
ATOM   1516  CB  PHE A 102     -19.397   3.488  13.846  1.00  0.73           C  
ATOM   1517  CG  PHE A 102     -20.258   4.750  13.821  1.00  0.73           C  
ATOM   1518  CD1 PHE A 102     -21.172   4.945  12.821  1.00  0.73           C  
ATOM   1519  CD2 PHE A 102     -20.158   5.715  14.782  1.00  0.73           C  
ATOM   1520  CE1 PHE A 102     -21.950   6.065  12.764  1.00  0.73           C  
ATOM   1521  CE2 PHE A 102     -20.942   6.841  14.734  1.00  0.73           C  
ATOM   1522  CZ  PHE A 102     -21.839   6.999  13.702  1.00  0.73           C  
ATOM   1523  H   PHE A 102     -18.245   4.026  11.595  1.00  0.73           H  
ATOM   1524  HA  PHE A 102     -17.554   4.442  14.380  1.00  0.73           H  
ATOM   1525 1HB  PHE A 102     -19.749   2.840  13.044  1.00  0.73           H  
ATOM   1526 2HB  PHE A 102     -19.580   2.966  14.762  1.00  0.73           H  
ATOM   1527  HD1 PHE A 102     -21.273   4.193  12.063  1.00  0.73           H  
ATOM   1528  HD2 PHE A 102     -19.453   5.585  15.575  1.00  0.73           H  
ATOM   1529  HE1 PHE A 102     -22.664   6.197  11.960  1.00  0.73           H  
ATOM   1530  HE2 PHE A 102     -20.850   7.607  15.501  1.00  0.73           H  
ATOM   1531  HZ  PHE A 102     -22.459   7.882  13.633  1.00  0.73           H  
ATOM   1532  N   MET A 103     -17.330   1.348  13.220  1.00  0.73           N  
ATOM   1533  CA  MET A 103     -16.821   0.023  13.547  1.00  0.73           C  
ATOM   1534  C   MET A 103     -15.304  -0.061  13.571  1.00  0.73           C  
ATOM   1535  O   MET A 103     -14.735  -0.867  14.305  1.00  0.73           O  
ATOM   1536  CB  MET A 103     -17.400  -0.999  12.595  1.00  0.73           C  
ATOM   1537  CG  MET A 103     -18.892  -1.196  12.729  1.00  0.73           C  
ATOM   1538  SD  MET A 103     -19.387  -1.734  14.365  1.00  0.73           S  
ATOM   1539  CE  MET A 103     -19.969  -0.211  15.131  1.00  0.73           C  
ATOM   1540  H   MET A 103     -17.821   1.486  12.347  1.00  0.73           H  
ATOM   1541  HA  MET A 103     -17.167  -0.226  14.550  1.00  0.73           H  
ATOM   1542 1HB  MET A 103     -17.210  -0.668  11.571  1.00  0.73           H  
ATOM   1543 2HB  MET A 103     -16.904  -1.955  12.735  1.00  0.73           H  
ATOM   1544 1HG  MET A 103     -19.372  -0.249  12.527  1.00  0.73           H  
ATOM   1545 2HG  MET A 103     -19.246  -1.922  12.000  1.00  0.73           H  
ATOM   1546 1HE  MET A 103     -20.306  -0.422  16.147  1.00  0.73           H  
ATOM   1547 2HE  MET A 103     -19.160   0.510  15.164  1.00  0.73           H  
ATOM   1548 3HE  MET A 103     -20.799   0.194  14.549  1.00  0.73           H  
ATOM   1549  N   GLY A 104     -14.631   0.795  12.807  1.00  0.74           N  
ATOM   1550  CA  GLY A 104     -13.179   0.802  12.789  1.00  0.74           C  
ATOM   1551  C   GLY A 104     -12.602   1.588  13.976  1.00  0.74           C  
ATOM   1552  O   GLY A 104     -11.387   1.691  14.127  1.00  0.74           O  
ATOM   1553  H   GLY A 104     -15.123   1.437  12.186  1.00  0.74           H  
ATOM   1554 1HA  GLY A 104     -12.804  -0.221  12.802  1.00  0.74           H  
ATOM   1555 2HA  GLY A 104     -12.848   1.250  11.857  1.00  0.74           H  
ATOM   1556  N   ILE A 105     -13.471   2.175  14.799  1.00  0.74           N  
ATOM   1557  CA  ILE A 105     -13.059   2.971  15.943  1.00  0.74           C  
ATOM   1558  C   ILE A 105     -13.596   2.459  17.285  1.00  0.74           C  
ATOM   1559  O   ILE A 105     -12.859   2.389  18.270  1.00  0.74           O  
ATOM   1560  CB  ILE A 105     -13.443   4.449  15.741  1.00  0.74           C  
ATOM   1561  CG1 ILE A 105     -12.661   5.021  14.547  1.00  0.74           C  
ATOM   1562  CG2 ILE A 105     -13.193   5.235  17.003  1.00  0.74           C  
ATOM   1563  CD1 ILE A 105     -13.038   6.448  14.113  1.00  0.74           C  
ATOM   1564  H   ILE A 105     -14.470   2.062  14.649  1.00  0.74           H  
ATOM   1565  HA  ILE A 105     -11.973   2.935  16.000  1.00  0.74           H  
ATOM   1566  HB  ILE A 105     -14.501   4.503  15.485  1.00  0.74           H  
ATOM   1567 1HG1 ILE A 105     -11.623   4.985  14.815  1.00  0.74           H  
ATOM   1568 2HG1 ILE A 105     -12.821   4.380  13.684  1.00  0.74           H  
ATOM   1569 1HG2 ILE A 105     -13.475   6.274  16.852  1.00  0.74           H  
ATOM   1570 2HG2 ILE A 105     -13.779   4.818  17.819  1.00  0.74           H  
ATOM   1571 3HG2 ILE A 105     -12.139   5.167  17.240  1.00  0.74           H  
ATOM   1572 1HD1 ILE A 105     -12.427   6.743  13.269  1.00  0.74           H  
ATOM   1573 2HD1 ILE A 105     -14.075   6.483  13.818  1.00  0.74           H  
ATOM   1574 3HD1 ILE A 105     -12.870   7.134  14.941  1.00  0.74           H  
ATOM   1575  N   LEU A 106     -14.891   2.177  17.328  1.00  0.73           N  
ATOM   1576  CA  LEU A 106     -15.626   1.844  18.542  1.00  0.73           C  
ATOM   1577  C   LEU A 106     -15.685   0.364  18.910  1.00  0.73           C  
ATOM   1578  O   LEU A 106     -15.779  -0.514  18.051  1.00  0.73           O  
ATOM   1579  CB  LEU A 106     -17.043   2.345  18.342  1.00  0.73           C  
ATOM   1580  CG  LEU A 106     -17.145   3.829  18.101  1.00  0.73           C  
ATOM   1581  CD1 LEU A 106     -18.528   4.164  17.755  1.00  0.73           C  
ATOM   1582  CD2 LEU A 106     -16.713   4.563  19.356  1.00  0.73           C  
ATOM   1583  H   LEU A 106     -15.423   2.227  16.470  1.00  0.73           H  
ATOM   1584  HA  LEU A 106     -15.164   2.377  19.374  1.00  0.73           H  
ATOM   1585 1HB  LEU A 106     -17.486   1.827  17.493  1.00  0.73           H  
ATOM   1586 2HB  LEU A 106     -17.620   2.107  19.236  1.00  0.73           H  
ATOM   1587  HG  LEU A 106     -16.505   4.111  17.262  1.00  0.73           H  
ATOM   1588 1HD1 LEU A 106     -18.592   5.232  17.579  1.00  0.73           H  
ATOM   1589 2HD1 LEU A 106     -18.813   3.625  16.863  1.00  0.73           H  
ATOM   1590 3HD1 LEU A 106     -19.171   3.885  18.564  1.00  0.73           H  
ATOM   1591 1HD2 LEU A 106     -16.782   5.627  19.204  1.00  0.73           H  
ATOM   1592 2HD2 LEU A 106     -17.361   4.276  20.187  1.00  0.73           H  
ATOM   1593 3HD2 LEU A 106     -15.681   4.295  19.592  1.00  0.73           H  
ATOM   1594  N   LYS A 107     -15.694   0.110  20.216  1.00  0.71           N  
ATOM   1595  CA  LYS A 107     -15.833  -1.226  20.791  1.00  0.71           C  
ATOM   1596  C   LYS A 107     -17.035  -1.294  21.733  1.00  0.71           C  
ATOM   1597  O   LYS A 107     -17.520  -0.268  22.205  1.00  0.71           O  
ATOM   1598  CB  LYS A 107     -14.561  -1.613  21.546  1.00  0.71           C  
ATOM   1599  CG  LYS A 107     -13.322  -1.744  20.664  1.00  0.71           C  
ATOM   1600  CD  LYS A 107     -12.106  -2.183  21.470  1.00  0.71           C  
ATOM   1601  CE  LYS A 107     -10.869  -2.307  20.588  1.00  0.71           C  
ATOM   1602  NZ  LYS A 107      -9.673  -2.734  21.366  1.00  0.71           N  
ATOM   1603  H   LYS A 107     -15.576   0.893  20.865  1.00  0.71           H  
ATOM   1604  HA  LYS A 107     -15.998  -1.940  19.985  1.00  0.71           H  
ATOM   1605 1HB  LYS A 107     -14.356  -0.850  22.307  1.00  0.71           H  
ATOM   1606 2HB  LYS A 107     -14.718  -2.557  22.067  1.00  0.71           H  
ATOM   1607 1HG  LYS A 107     -13.513  -2.466  19.870  1.00  0.71           H  
ATOM   1608 2HG  LYS A 107     -13.107  -0.777  20.204  1.00  0.71           H  
ATOM   1609 1HD  LYS A 107     -11.912  -1.450  22.256  1.00  0.71           H  
ATOM   1610 2HD  LYS A 107     -12.306  -3.147  21.938  1.00  0.71           H  
ATOM   1611 1HE  LYS A 107     -11.062  -3.040  19.806  1.00  0.71           H  
ATOM   1612 2HE  LYS A 107     -10.663  -1.342  20.124  1.00  0.71           H  
ATOM   1613 1HZ  LYS A 107      -8.877  -2.805  20.748  1.00  0.71           H  
ATOM   1614 2HZ  LYS A 107      -9.479  -2.054  22.087  1.00  0.71           H  
ATOM   1615 3HZ  LYS A 107      -9.850  -3.633  21.791  1.00  0.71           H  
ATOM   1616  N   ALA A 108     -17.519  -2.497  22.015  1.00  0.68           N  
ATOM   1617  CA  ALA A 108     -18.628  -2.616  22.956  1.00  0.68           C  
ATOM   1618  C   ALA A 108     -18.228  -1.972  24.276  1.00  0.68           C  
ATOM   1619  O   ALA A 108     -17.091  -2.133  24.722  1.00  0.68           O  
ATOM   1620  CB  ALA A 108     -18.989  -4.076  23.173  1.00  0.68           C  
ATOM   1621  H   ALA A 108     -17.119  -3.324  21.594  1.00  0.68           H  
ATOM   1622  HA  ALA A 108     -19.487  -2.080  22.552  1.00  0.68           H  
ATOM   1623 1HB  ALA A 108     -19.819  -4.139  23.872  1.00  0.68           H  
ATOM   1624 2HB  ALA A 108     -19.277  -4.527  22.227  1.00  0.68           H  
ATOM   1625 3HB  ALA A 108     -18.131  -4.604  23.579  1.00  0.68           H  
ATOM   1626  N   GLY A 109     -19.159  -1.255  24.903  1.00  0.65           N  
ATOM   1627  CA  GLY A 109     -18.923  -0.559  26.164  1.00  0.65           C  
ATOM   1628  C   GLY A 109     -18.593   0.927  25.955  1.00  0.65           C  
ATOM   1629  O   GLY A 109     -18.665   1.721  26.896  1.00  0.65           O  
ATOM   1630  H   GLY A 109     -20.088  -1.169  24.496  1.00  0.65           H  
ATOM   1631 1HA  GLY A 109     -19.810  -0.649  26.791  1.00  0.65           H  
ATOM   1632 2HA  GLY A 109     -18.104  -1.042  26.694  1.00  0.65           H  
ATOM   1633  N   ASP A 110     -18.266   1.303  24.718  1.00  0.62           N  
ATOM   1634  CA  ASP A 110     -17.945   2.685  24.359  1.00  0.62           C  
ATOM   1635  C   ASP A 110     -19.158   3.599  24.250  1.00  0.62           C  
ATOM   1636  O   ASP A 110     -20.294   3.136  24.077  1.00  0.62           O  
ATOM   1637  CB  ASP A 110     -17.175   2.740  23.052  1.00  0.62           C  
ATOM   1638  CG  ASP A 110     -15.732   2.238  23.184  1.00  0.62           C  
ATOM   1639  OD1 ASP A 110     -15.248   2.103  24.282  1.00  0.62           O  
ATOM   1640  OD2 ASP A 110     -15.113   2.006  22.166  1.00  0.62           O  
ATOM   1641  H   ASP A 110     -18.205   0.599  23.979  1.00  0.62           H  
ATOM   1642  HA  ASP A 110     -17.300   3.091  25.140  1.00  0.62           H  
ATOM   1643 1HB  ASP A 110     -17.689   2.157  22.297  1.00  0.62           H  
ATOM   1644 2HB  ASP A 110     -17.152   3.769  22.698  1.00  0.62           H  
ATOM   1645  N   HIS A 111     -18.896   4.908  24.338  1.00  0.61           N  
ATOM   1646  CA  HIS A 111     -19.924   5.931  24.183  1.00  0.61           C  
ATOM   1647  C   HIS A 111     -19.676   6.897  22.994  1.00  0.61           C  
ATOM   1648  O   HIS A 111     -18.539   7.332  22.714  1.00  0.61           O  
ATOM   1649  CB  HIS A 111     -20.048   6.670  25.522  1.00  0.61           C  
ATOM   1650  CG  HIS A 111     -20.981   7.804  25.609  1.00  0.61           C  
ATOM   1651  ND1 HIS A 111     -20.554   9.071  25.940  1.00  0.61           N  
ATOM   1652  CD2 HIS A 111     -22.323   7.880  25.463  1.00  0.61           C  
ATOM   1653  CE1 HIS A 111     -21.602   9.876  26.003  1.00  0.61           C  
ATOM   1654  NE2 HIS A 111     -22.683   9.175  25.716  1.00  0.61           N  
ATOM   1655  H   HIS A 111     -17.947   5.210  24.567  1.00  0.61           H  
ATOM   1656  HA  HIS A 111     -20.877   5.441  24.000  1.00  0.61           H  
ATOM   1657 1HB  HIS A 111     -20.374   5.946  26.271  1.00  0.61           H  
ATOM   1658 2HB  HIS A 111     -19.083   7.008  25.840  1.00  0.61           H  
ATOM   1659  HD2 HIS A 111     -22.994   7.065  25.210  1.00  0.61           H  
ATOM   1660  HE1 HIS A 111     -21.576  10.937  26.256  1.00  0.61           H  
ATOM   1661  HE2 HIS A 111     -23.639   9.530  25.695  1.00  0.61           H  
ATOM   1662  N   VAL A 112     -20.771   7.206  22.291  1.00  0.61           N  
ATOM   1663  CA  VAL A 112     -20.777   8.144  21.172  1.00  0.61           C  
ATOM   1664  C   VAL A 112     -21.695   9.326  21.445  1.00  0.61           C  
ATOM   1665  O   VAL A 112     -22.836   9.142  21.872  1.00  0.61           O  
ATOM   1666  CB  VAL A 112     -21.259   7.463  19.872  1.00  0.61           C  
ATOM   1667  CG1 VAL A 112     -21.299   8.475  18.690  1.00  0.61           C  
ATOM   1668  CG2 VAL A 112     -20.360   6.337  19.568  1.00  0.61           C  
ATOM   1669  H   VAL A 112     -21.650   6.759  22.555  1.00  0.61           H  
ATOM   1670  HA  VAL A 112     -19.767   8.506  21.026  1.00  0.61           H  
ATOM   1671  HB  VAL A 112     -22.275   7.085  20.015  1.00  0.61           H  
ATOM   1672 1HG1 VAL A 112     -21.644   7.968  17.793  1.00  0.61           H  
ATOM   1673 2HG1 VAL A 112     -21.982   9.289  18.920  1.00  0.61           H  
ATOM   1674 3HG1 VAL A 112     -20.298   8.879  18.518  1.00  0.61           H  
ATOM   1675 1HG2 VAL A 112     -20.697   5.852  18.667  1.00  0.61           H  
ATOM   1676 2HG2 VAL A 112     -19.368   6.699  19.433  1.00  0.61           H  
ATOM   1677 3HG2 VAL A 112     -20.372   5.636  20.391  1.00  0.61           H  
ATOM   1678  N   VAL A 113     -21.208  10.529  21.195  1.00  0.63           N  
ATOM   1679  CA  VAL A 113     -22.061  11.694  21.365  1.00  0.63           C  
ATOM   1680  C   VAL A 113     -22.331  12.216  19.953  1.00  0.63           C  
ATOM   1681  O   VAL A 113     -21.379  12.404  19.197  1.00  0.63           O  
ATOM   1682  CB  VAL A 113     -21.392  12.771  22.228  1.00  0.63           C  
ATOM   1683  CG1 VAL A 113     -22.334  13.895  22.392  1.00  0.63           C  
ATOM   1684  CG2 VAL A 113     -21.055  12.232  23.582  1.00  0.63           C  
ATOM   1685  H   VAL A 113     -20.244  10.615  20.867  1.00  0.63           H  
ATOM   1686  HA  VAL A 113     -23.005  11.404  21.826  1.00  0.63           H  
ATOM   1687  HB  VAL A 113     -20.497  13.135  21.723  1.00  0.63           H  
ATOM   1688 1HG1 VAL A 113     -21.871  14.674  22.990  1.00  0.63           H  
ATOM   1689 2HG1 VAL A 113     -22.614  14.271  21.467  1.00  0.63           H  
ATOM   1690 3HG1 VAL A 113     -23.228  13.527  22.897  1.00  0.63           H  
ATOM   1691 1HG2 VAL A 113     -20.613  13.014  24.185  1.00  0.63           H  
ATOM   1692 2HG2 VAL A 113     -21.971  11.892  24.051  1.00  0.63           H  
ATOM   1693 3HG2 VAL A 113     -20.359  11.399  23.492  1.00  0.63           H  
ATOM   1694  N   ALA A 114     -23.600  12.422  19.586  1.00  0.68           N  
ATOM   1695  CA  ALA A 114     -23.946  12.800  18.214  1.00  0.68           C  
ATOM   1696  C   ALA A 114     -24.957  13.942  18.107  1.00  0.68           C  
ATOM   1697  O   ALA A 114     -25.720  14.198  19.028  1.00  0.68           O  
ATOM   1698  CB  ALA A 114     -24.509  11.589  17.514  1.00  0.68           C  
ATOM   1699  H   ALA A 114     -24.341  12.249  20.260  1.00  0.68           H  
ATOM   1700  HA  ALA A 114     -23.034  13.118  17.726  1.00  0.68           H  
ATOM   1701 1HB  ALA A 114     -24.717  11.834  16.497  1.00  0.68           H  
ATOM   1702 2HB  ALA A 114     -23.783  10.780  17.546  1.00  0.68           H  
ATOM   1703 3HB  ALA A 114     -25.426  11.273  18.014  1.00  0.68           H  
ATOM   1704  N   SER A 115     -24.943  14.653  16.982  1.00  0.74           N  
ATOM   1705  CA  SER A 115     -25.912  15.747  16.799  1.00  0.74           C  
ATOM   1706  C   SER A 115     -27.386  15.315  16.748  1.00  0.74           C  
ATOM   1707  O   SER A 115     -27.765  14.417  15.996  1.00  0.74           O  
ATOM   1708  CB  SER A 115     -25.575  16.583  15.561  1.00  0.74           C  
ATOM   1709  OG  SER A 115     -26.630  17.519  15.251  1.00  0.74           O  
ATOM   1710  H   SER A 115     -24.233  14.430  16.280  1.00  0.74           H  
ATOM   1711  HA  SER A 115     -25.791  16.407  17.645  1.00  0.74           H  
ATOM   1712 1HB  SER A 115     -24.660  17.133  15.752  1.00  0.74           H  
ATOM   1713 2HB  SER A 115     -25.376  15.952  14.721  1.00  0.74           H  
ATOM   1714  HG  SER A 115     -26.452  17.867  14.325  1.00  0.74           H  
ATOM   1715  N   ARG A 116     -28.245  16.060  17.452  1.00  0.83           N  
ATOM   1716  CA  ARG A 116     -29.699  15.819  17.448  1.00  0.83           C  
ATOM   1717  C   ARG A 116     -30.330  16.032  16.094  1.00  0.83           C  
ATOM   1718  O   ARG A 116     -31.439  15.569  15.840  1.00  0.83           O  
ATOM   1719  CB  ARG A 116     -30.461  16.711  18.424  1.00  0.83           C  
ATOM   1720  CG  ARG A 116     -30.291  16.360  19.856  1.00  0.83           C  
ATOM   1721  CD  ARG A 116     -31.044  17.218  20.758  1.00  0.83           C  
ATOM   1722  NE  ARG A 116     -30.796  16.858  22.153  1.00  0.83           N  
ATOM   1723  CZ  ARG A 116     -31.400  17.426  23.210  1.00  0.83           C  
ATOM   1724  NH1 ARG A 116     -32.306  18.367  23.035  1.00  0.83           N  
ATOM   1725  NH2 ARG A 116     -31.077  17.033  24.427  1.00  0.83           N  
ATOM   1726  H   ARG A 116     -27.847  16.781  18.052  1.00  0.83           H  
ATOM   1727  HA  ARG A 116     -29.871  14.784  17.737  1.00  0.83           H  
ATOM   1728 1HB  ARG A 116     -30.128  17.742  18.301  1.00  0.83           H  
ATOM   1729 2HB  ARG A 116     -31.528  16.683  18.192  1.00  0.83           H  
ATOM   1730 1HG  ARG A 116     -30.663  15.358  20.014  1.00  0.83           H  
ATOM   1731 2HG  ARG A 116     -29.265  16.407  20.109  1.00  0.83           H  
ATOM   1732 1HD  ARG A 116     -30.748  18.245  20.605  1.00  0.83           H  
ATOM   1733 2HD  ARG A 116     -32.108  17.114  20.560  1.00  0.83           H  
ATOM   1734  HE  ARG A 116     -30.074  16.141  22.351  1.00  0.83           H  
ATOM   1735 1HH1 ARG A 116     -32.550  18.667  22.101  1.00  0.83           H  
ATOM   1736 2HH1 ARG A 116     -32.757  18.789  23.835  1.00  0.83           H  
ATOM   1737 1HH2 ARG A 116     -30.376  16.306  24.550  1.00  0.83           H  
ATOM   1738 2HH2 ARG A 116     -31.521  17.448  25.230  1.00  0.83           H  
ATOM   1739  N   SER A 117     -29.653  16.779  15.242  1.00  0.94           N  
ATOM   1740  CA  SER A 117     -30.200  17.122  13.951  1.00  0.94           C  
ATOM   1741  C   SER A 117     -29.798  16.149  12.841  1.00  0.94           C  
ATOM   1742  O   SER A 117     -30.141  16.366  11.691  1.00  0.94           O  
ATOM   1743  CB  SER A 117     -29.824  18.540  13.620  1.00  0.94           C  
ATOM   1744  OG  SER A 117     -30.401  19.436  14.524  1.00  0.94           O  
ATOM   1745  H   SER A 117     -28.706  17.095  15.472  1.00  0.94           H  
ATOM   1746  HA  SER A 117     -31.280  17.093  14.031  1.00  0.94           H  
ATOM   1747 1HB  SER A 117     -28.747  18.632  13.676  1.00  0.94           H  
ATOM   1748 2HB  SER A 117     -30.145  18.785  12.607  1.00  0.94           H  
ATOM   1749  HG  SER A 117     -31.316  19.568  14.219  1.00  0.94           H  
ATOM   1750  N   ILE A 118     -29.082  15.078  13.178  1.00  1.05           N  
ATOM   1751  CA  ILE A 118     -28.625  14.116  12.168  1.00  1.05           C  
ATOM   1752  C   ILE A 118     -29.760  13.460  11.387  1.00  1.05           C  
ATOM   1753  O   ILE A 118     -30.820  13.160  11.939  1.00  1.05           O  
ATOM   1754  CB  ILE A 118     -27.728  13.048  12.808  1.00  1.05           C  
ATOM   1755  CG1 ILE A 118     -26.484  13.696  13.235  1.00  1.05           C  
ATOM   1756  CG2 ILE A 118     -27.416  11.933  11.879  1.00  1.05           C  
ATOM   1757  CD1 ILE A 118     -25.623  12.848  14.069  1.00  1.05           C  
ATOM   1758  H   ILE A 118     -28.816  14.925  14.152  1.00  1.05           H  
ATOM   1759  HA  ILE A 118     -28.015  14.664  11.455  1.00  1.05           H  
ATOM   1760  HB  ILE A 118     -28.221  12.659  13.698  1.00  1.05           H  
ATOM   1761 1HG1 ILE A 118     -25.932  13.984  12.356  1.00  1.05           H  
ATOM   1762 2HG1 ILE A 118     -26.752  14.581  13.765  1.00  1.05           H  
ATOM   1763 1HG2 ILE A 118     -26.781  11.231  12.396  1.00  1.05           H  
ATOM   1764 2HG2 ILE A 118     -28.318  11.440  11.573  1.00  1.05           H  
ATOM   1765 3HG2 ILE A 118     -26.898  12.320  10.998  1.00  1.05           H  
ATOM   1766 1HD1 ILE A 118     -24.728  13.401  14.344  1.00  1.05           H  
ATOM   1767 2HD1 ILE A 118     -26.179  12.569  14.961  1.00  1.05           H  
ATOM   1768 3HD1 ILE A 118     -25.351  11.965  13.508  1.00  1.05           H  
ATOM   1769  N   PHE A 119     -29.573  13.346  10.066  1.00  1.15           N  
ATOM   1770  CA  PHE A 119     -30.627  12.765   9.215  1.00  1.15           C  
ATOM   1771  C   PHE A 119     -31.027  11.344   9.635  1.00  1.15           C  
ATOM   1772  O   PHE A 119     -30.219  10.581  10.170  1.00  1.15           O  
ATOM   1773  CB  PHE A 119     -30.249  12.801   7.733  1.00  1.15           C  
ATOM   1774  CG  PHE A 119     -29.043  12.042   7.330  1.00  1.15           C  
ATOM   1775  CD1 PHE A 119     -29.087  10.724   6.926  1.00  1.15           C  
ATOM   1776  CD2 PHE A 119     -27.864  12.676   7.335  1.00  1.15           C  
ATOM   1777  CE1 PHE A 119     -27.915  10.088   6.530  1.00  1.15           C  
ATOM   1778  CE2 PHE A 119     -26.701  12.069   6.958  1.00  1.15           C  
ATOM   1779  CZ  PHE A 119     -26.723  10.774   6.549  1.00  1.15           C  
ATOM   1780  H   PHE A 119     -28.672  13.664   9.680  1.00  1.15           H  
ATOM   1781  HA  PHE A 119     -31.504  13.396   9.316  1.00  1.15           H  
ATOM   1782 1HB  PHE A 119     -31.078  12.426   7.153  1.00  1.15           H  
ATOM   1783 2HB  PHE A 119     -30.099  13.844   7.441  1.00  1.15           H  
ATOM   1784  HD1 PHE A 119     -30.038  10.202   6.911  1.00  1.15           H  
ATOM   1785  HD2 PHE A 119     -27.867  13.701   7.647  1.00  1.15           H  
ATOM   1786  HE1 PHE A 119     -27.923   9.055   6.205  1.00  1.15           H  
ATOM   1787  HE2 PHE A 119     -25.756  12.623   6.982  1.00  1.15           H  
ATOM   1788  HZ  PHE A 119     -25.795  10.287   6.246  1.00  1.15           H  
ATOM   1789  N   GLY A 120     -32.269  10.974   9.325  1.00  1.21           N  
ATOM   1790  CA  GLY A 120     -32.868   9.692   9.713  1.00  1.21           C  
ATOM   1791  C   GLY A 120     -32.011   8.426   9.561  1.00  1.21           C  
ATOM   1792  O   GLY A 120     -31.867   7.677  10.527  1.00  1.21           O  
ATOM   1793  H   GLY A 120     -32.859  11.643   8.849  1.00  1.21           H  
ATOM   1794 1HA  GLY A 120     -33.188   9.772  10.752  1.00  1.21           H  
ATOM   1795 2HA  GLY A 120     -33.782   9.561   9.136  1.00  1.21           H  
ATOM   1796  N   THR A 121     -31.440   8.164   8.384  1.00  1.24           N  
ATOM   1797  CA  THR A 121     -30.664   6.927   8.207  1.00  1.24           C  
ATOM   1798  C   THR A 121     -29.485   6.816   9.176  1.00  1.24           C  
ATOM   1799  O   THR A 121     -29.286   5.769   9.805  1.00  1.24           O  
ATOM   1800  CB  THR A 121     -30.158   6.804   6.765  1.00  1.24           C  
ATOM   1801  OG1 THR A 121     -31.275   6.720   5.867  1.00  1.24           O  
ATOM   1802  CG2 THR A 121     -29.289   5.601   6.616  1.00  1.24           C  
ATOM   1803  H   THR A 121     -31.567   8.804   7.616  1.00  1.24           H  
ATOM   1804  HA  THR A 121     -31.326   6.083   8.400  1.00  1.24           H  
ATOM   1805  HB  THR A 121     -29.590   7.675   6.518  1.00  1.24           H  
ATOM   1806  HG1 THR A 121     -30.955   6.616   4.966  1.00  1.24           H  
ATOM   1807 1HG2 THR A 121     -28.930   5.532   5.591  1.00  1.24           H  
ATOM   1808 2HG2 THR A 121     -28.438   5.684   7.292  1.00  1.24           H  
ATOM   1809 3HG2 THR A 121     -29.863   4.709   6.862  1.00  1.24           H  
ATOM   1810  N   THR A 122     -28.711   7.887   9.313  1.00  1.23           N  
ATOM   1811  CA  THR A 122     -27.604   7.883  10.249  1.00  1.23           C  
ATOM   1812  C   THR A 122     -28.114   7.772  11.683  1.00  1.23           C  
ATOM   1813  O   THR A 122     -27.491   7.091  12.495  1.00  1.23           O  
ATOM   1814  CB  THR A 122     -26.633   9.036  10.037  1.00  1.23           C  
ATOM   1815  OG1 THR A 122     -26.035   8.904   8.745  1.00  1.23           O  
ATOM   1816  CG2 THR A 122     -25.539   8.973  11.097  1.00  1.23           C  
ATOM   1817  H   THR A 122     -28.917   8.727   8.786  1.00  1.23           H  
ATOM   1818  HA  THR A 122     -27.019   6.983  10.058  1.00  1.23           H  
ATOM   1819  HB  THR A 122     -27.170   9.967  10.072  1.00  1.23           H  
ATOM   1820  HG1 THR A 122     -25.360   9.597   8.630  1.00  1.23           H  
ATOM   1821 1HG2 THR A 122     -24.850   9.785  10.933  1.00  1.23           H  
ATOM   1822 2HG2 THR A 122     -25.984   9.062  12.080  1.00  1.23           H  
ATOM   1823 3HG2 THR A 122     -25.008   8.022  11.027  1.00  1.23           H  
ATOM   1824  N   VAL A 123     -29.228   8.437  12.013  1.00  1.20           N  
ATOM   1825  CA  VAL A 123     -29.781   8.322  13.363  1.00  1.20           C  
ATOM   1826  C   VAL A 123     -30.131   6.878  13.678  1.00  1.20           C  
ATOM   1827  O   VAL A 123     -29.873   6.413  14.785  1.00  1.20           O  
ATOM   1828  CB  VAL A 123     -31.031   9.177  13.568  1.00  1.20           C  
ATOM   1829  CG1 VAL A 123     -31.680   8.842  14.896  1.00  1.20           C  
ATOM   1830  CG2 VAL A 123     -30.636  10.593  13.550  1.00  1.20           C  
ATOM   1831  H   VAL A 123     -29.699   9.022  11.318  1.00  1.20           H  
ATOM   1832  HA  VAL A 123     -29.030   8.661  14.071  1.00  1.20           H  
ATOM   1833  HB  VAL A 123     -31.747   8.975  12.774  1.00  1.20           H  
ATOM   1834 1HG1 VAL A 123     -32.568   9.459  15.030  1.00  1.20           H  
ATOM   1835 2HG1 VAL A 123     -31.964   7.790  14.904  1.00  1.20           H  
ATOM   1836 3HG1 VAL A 123     -30.976   9.035  15.705  1.00  1.20           H  
ATOM   1837 1HG2 VAL A 123     -31.511  11.229  13.686  1.00  1.20           H  
ATOM   1838 2HG2 VAL A 123     -29.919  10.789  14.344  1.00  1.20           H  
ATOM   1839 3HG2 VAL A 123     -30.189  10.803  12.607  1.00  1.20           H  
ATOM   1840  N   GLN A 124     -30.738   6.170  12.723  1.00  1.16           N  
ATOM   1841  CA  GLN A 124     -31.062   4.763  12.931  1.00  1.16           C  
ATOM   1842  C   GLN A 124     -29.777   3.958  13.147  1.00  1.16           C  
ATOM   1843  O   GLN A 124     -29.716   3.072  14.009  1.00  1.16           O  
ATOM   1844  CB  GLN A 124     -31.834   4.230  11.719  1.00  1.16           C  
ATOM   1845  CG  GLN A 124     -33.245   4.815  11.557  1.00  1.16           C  
ATOM   1846  CD  GLN A 124     -34.263   4.274  12.554  1.00  1.16           C  
ATOM   1847  OE1 GLN A 124     -34.477   3.046  12.627  1.00  1.16           O  
ATOM   1848  NE2 GLN A 124     -34.898   5.166  13.309  1.00  1.16           N  
ATOM   1849  H   GLN A 124     -30.972   6.620  11.838  1.00  1.16           H  
ATOM   1850  HA  GLN A 124     -31.682   4.674  13.822  1.00  1.16           H  
ATOM   1851 1HB  GLN A 124     -31.276   4.462  10.811  1.00  1.16           H  
ATOM   1852 2HB  GLN A 124     -31.916   3.148  11.785  1.00  1.16           H  
ATOM   1853 1HG  GLN A 124     -33.182   5.891  11.711  1.00  1.16           H  
ATOM   1854 2HG  GLN A 124     -33.592   4.611  10.549  1.00  1.16           H  
ATOM   1855 1HE2 GLN A 124     -35.593   4.874  13.974  1.00  1.16           H  
ATOM   1856 2HE2 GLN A 124     -34.699   6.142  13.212  1.00  1.16           H  
ATOM   1857  N   LEU A 125     -28.713   4.312  12.426  1.00  1.12           N  
ATOM   1858  CA  LEU A 125     -27.456   3.619  12.641  1.00  1.12           C  
ATOM   1859  C   LEU A 125     -27.030   3.855  14.099  1.00  1.12           C  
ATOM   1860  O   LEU A 125     -26.822   2.918  14.874  1.00  1.12           O  
ATOM   1861  CB  LEU A 125     -26.341   4.139  11.729  1.00  1.12           C  
ATOM   1862  CG  LEU A 125     -25.069   3.263  11.710  1.00  1.12           C  
ATOM   1863  CD1 LEU A 125     -24.229   3.649  10.495  1.00  1.12           C  
ATOM   1864  CD2 LEU A 125     -24.324   3.394  13.046  1.00  1.12           C  
ATOM   1865  H   LEU A 125     -28.795   5.031  11.704  1.00  1.12           H  
ATOM   1866  HA  LEU A 125     -27.602   2.563  12.464  1.00  1.12           H  
ATOM   1867 1HB  LEU A 125     -26.716   4.241  10.724  1.00  1.12           H  
ATOM   1868 2HB  LEU A 125     -26.038   5.124  12.073  1.00  1.12           H  
ATOM   1869  HG  LEU A 125     -25.350   2.219  11.574  1.00  1.12           H  
ATOM   1870 1HD1 LEU A 125     -23.362   3.027  10.460  1.00  1.12           H  
ATOM   1871 2HD1 LEU A 125     -24.811   3.511   9.587  1.00  1.12           H  
ATOM   1872 3HD1 LEU A 125     -23.928   4.689  10.575  1.00  1.12           H  
ATOM   1873 1HD2 LEU A 125     -23.429   2.768  13.036  1.00  1.12           H  
ATOM   1874 2HD2 LEU A 125     -24.050   4.420  13.208  1.00  1.12           H  
ATOM   1875 3HD2 LEU A 125     -24.976   3.076  13.851  1.00  1.12           H  
ATOM   1876  N   LEU A 126     -26.980   5.126  14.486  1.00  1.08           N  
ATOM   1877  CA  LEU A 126     -26.559   5.547  15.811  1.00  1.08           C  
ATOM   1878  C   LEU A 126     -27.414   5.010  16.963  1.00  1.08           C  
ATOM   1879  O   LEU A 126     -26.894   4.726  18.047  1.00  1.08           O  
ATOM   1880  CB  LEU A 126     -26.616   7.067  15.863  1.00  1.08           C  
ATOM   1881  CG  LEU A 126     -25.561   7.897  15.098  1.00  1.08           C  
ATOM   1882  CD1 LEU A 126     -25.990   9.330  15.032  1.00  1.08           C  
ATOM   1883  CD2 LEU A 126     -24.282   7.859  15.865  1.00  1.08           C  
ATOM   1884  H   LEU A 126     -27.219   5.846  13.806  1.00  1.08           H  
ATOM   1885  HA  LEU A 126     -25.537   5.216  15.942  1.00  1.08           H  
ATOM   1886 1HB  LEU A 126     -27.574   7.356  15.460  1.00  1.08           H  
ATOM   1887 2HB  LEU A 126     -26.590   7.361  16.875  1.00  1.08           H  
ATOM   1888  HG  LEU A 126     -25.425   7.513  14.085  1.00  1.08           H  
ATOM   1889 1HD1 LEU A 126     -25.221   9.895  14.517  1.00  1.08           H  
ATOM   1890 2HD1 LEU A 126     -26.925   9.415  14.492  1.00  1.08           H  
ATOM   1891 3HD1 LEU A 126     -26.112   9.708  16.031  1.00  1.08           H  
ATOM   1892 1HD2 LEU A 126     -23.545   8.473  15.373  1.00  1.08           H  
ATOM   1893 2HD2 LEU A 126     -24.447   8.249  16.870  1.00  1.08           H  
ATOM   1894 3HD2 LEU A 126     -23.942   6.848  15.920  1.00  1.08           H  
ATOM   1895  N   GLY A 127     -28.730   4.921  16.748  1.00  1.05           N  
ATOM   1896  CA  GLY A 127     -29.673   4.462  17.759  1.00  1.05           C  
ATOM   1897  C   GLY A 127     -29.827   2.939  17.854  1.00  1.05           C  
ATOM   1898  O   GLY A 127     -29.931   2.398  18.961  1.00  1.05           O  
ATOM   1899  H   GLY A 127     -29.096   5.204  15.846  1.00  1.05           H  
ATOM   1900 1HA  GLY A 127     -29.369   4.855  18.728  1.00  1.05           H  
ATOM   1901 2HA  GLY A 127     -30.646   4.902  17.541  1.00  1.05           H  
ATOM   1902  N   ASN A 128     -29.875   2.249  16.706  1.00  1.01           N  
ATOM   1903  CA  ASN A 128     -30.104   0.809  16.695  1.00  1.01           C  
ATOM   1904  C   ASN A 128     -28.855  -0.002  16.378  1.00  1.01           C  
ATOM   1905  O   ASN A 128     -28.612  -1.042  16.995  1.00  1.01           O  
ATOM   1906  CB  ASN A 128     -31.182   0.462  15.688  1.00  1.01           C  
ATOM   1907  CG  ASN A 128     -32.517   1.042  16.034  1.00  1.01           C  
ATOM   1908  OD1 ASN A 128     -32.929   1.093  17.203  1.00  1.01           O  
ATOM   1909  ND2 ASN A 128     -33.212   1.481  15.022  1.00  1.01           N  
ATOM   1910  H   ASN A 128     -29.781   2.728  15.814  1.00  1.01           H  
ATOM   1911  HA  ASN A 128     -30.442   0.507  17.687  1.00  1.01           H  
ATOM   1912 1HB  ASN A 128     -30.884   0.828  14.704  1.00  1.01           H  
ATOM   1913 2HB  ASN A 128     -31.272  -0.622  15.615  1.00  1.01           H  
ATOM   1914 1HD2 ASN A 128     -34.119   1.880  15.164  1.00  1.01           H  
ATOM   1915 2HD2 ASN A 128     -32.836   1.399  14.097  1.00  1.01           H  
ATOM   1916  N   ILE A 129     -28.041   0.454  15.432  1.00  0.97           N  
ATOM   1917  CA  ILE A 129     -26.916  -0.381  15.039  1.00  0.97           C  
ATOM   1918  C   ILE A 129     -25.805  -0.275  16.055  1.00  0.97           C  
ATOM   1919  O   ILE A 129     -25.279  -1.286  16.507  1.00  0.97           O  
ATOM   1920  CB  ILE A 129     -26.440  -0.052  13.629  1.00  0.97           C  
ATOM   1921  CG1 ILE A 129     -27.590  -0.301  12.650  1.00  0.97           C  
ATOM   1922  CG2 ILE A 129     -25.226  -0.818  13.272  1.00  0.97           C  
ATOM   1923  CD1 ILE A 129     -28.119  -1.711  12.689  1.00  0.97           C  
ATOM   1924  H   ILE A 129     -28.206   1.353  14.970  1.00  0.97           H  
ATOM   1925  HA  ILE A 129     -27.249  -1.416  15.023  1.00  0.97           H  
ATOM   1926  HB  ILE A 129     -26.197   0.981  13.574  1.00  0.97           H  
ATOM   1927 1HG1 ILE A 129     -28.411   0.379  12.890  1.00  0.97           H  
ATOM   1928 2HG1 ILE A 129     -27.244  -0.084  11.638  1.00  0.97           H  
ATOM   1929 1HG2 ILE A 129     -24.911  -0.548  12.270  1.00  0.97           H  
ATOM   1930 2HG2 ILE A 129     -24.435  -0.575  13.982  1.00  0.97           H  
ATOM   1931 3HG2 ILE A 129     -25.447  -1.883  13.312  1.00  0.97           H  
ATOM   1932 1HD1 ILE A 129     -28.933  -1.817  11.973  1.00  0.97           H  
ATOM   1933 2HD1 ILE A 129     -27.320  -2.410  12.437  1.00  0.97           H  
ATOM   1934 3HD1 ILE A 129     -28.487  -1.922  13.688  1.00  0.97           H  
ATOM   1935  N   LEU A 130     -25.481   0.930  16.494  1.00  0.92           N  
ATOM   1936  CA  LEU A 130     -24.446   1.008  17.511  1.00  0.92           C  
ATOM   1937  C   LEU A 130     -24.867   0.266  18.778  1.00  0.92           C  
ATOM   1938  O   LEU A 130     -24.061  -0.459  19.373  1.00  0.92           O  
ATOM   1939  CB  LEU A 130     -24.096   2.450  17.869  1.00  0.92           C  
ATOM   1940  CG  LEU A 130     -23.335   3.243  16.854  1.00  0.92           C  
ATOM   1941  CD1 LEU A 130     -23.116   4.635  17.394  1.00  0.92           C  
ATOM   1942  CD2 LEU A 130     -22.035   2.569  16.570  1.00  0.92           C  
ATOM   1943  H   LEU A 130     -25.935   1.754  16.099  1.00  0.92           H  
ATOM   1944  HA  LEU A 130     -23.549   0.530  17.122  1.00  0.92           H  
ATOM   1945 1HB  LEU A 130     -25.034   2.980  18.032  1.00  0.92           H  
ATOM   1946 2HB  LEU A 130     -23.562   2.481  18.791  1.00  0.92           H  
ATOM   1947  HG  LEU A 130     -23.913   3.320  15.943  1.00  0.92           H  
ATOM   1948 1HD1 LEU A 130     -22.562   5.218  16.671  1.00  0.92           H  
ATOM   1949 2HD1 LEU A 130     -24.062   5.110  17.605  1.00  0.92           H  
ATOM   1950 3HD1 LEU A 130     -22.552   4.566  18.315  1.00  0.92           H  
ATOM   1951 1HD2 LEU A 130     -21.509   3.151  15.848  1.00  0.92           H  
ATOM   1952 2HD2 LEU A 130     -21.446   2.496  17.484  1.00  0.92           H  
ATOM   1953 3HD2 LEU A 130     -22.223   1.572  16.176  1.00  0.92           H  
ATOM   1954  N   SER A 131     -26.153   0.347  19.127  1.00  0.86           N  
ATOM   1955  CA  SER A 131     -26.671  -0.321  20.317  1.00  0.86           C  
ATOM   1956  C   SER A 131     -26.460  -1.838  20.223  1.00  0.86           C  
ATOM   1957  O   SER A 131     -26.056  -2.479  21.199  1.00  0.86           O  
ATOM   1958  CB  SER A 131     -28.135   0.021  20.491  1.00  0.86           C  
ATOM   1959  OG  SER A 131     -28.300   1.386  20.781  1.00  0.86           O  
ATOM   1960  H   SER A 131     -26.775   0.922  18.576  1.00  0.86           H  
ATOM   1961  HA  SER A 131     -26.124   0.049  21.185  1.00  0.86           H  
ATOM   1962 1HB  SER A 131     -28.659  -0.216  19.566  1.00  0.86           H  
ATOM   1963 2HB  SER A 131     -28.574  -0.584  21.279  1.00  0.86           H  
ATOM   1964  HG  SER A 131     -29.091   1.680  20.280  1.00  0.86           H  
ATOM   1965  N   ARG A 132     -26.655  -2.406  19.028  1.00  0.80           N  
ATOM   1966  CA  ARG A 132     -26.453  -3.841  18.798  1.00  0.80           C  
ATOM   1967  C   ARG A 132     -25.001  -4.285  19.009  1.00  0.80           C  
ATOM   1968  O   ARG A 132     -24.739  -5.473  19.210  1.00  0.80           O  
ATOM   1969  CB  ARG A 132     -26.903  -4.243  17.402  1.00  0.80           C  
ATOM   1970  CG  ARG A 132     -28.409  -4.246  17.194  1.00  0.80           C  
ATOM   1971  CD  ARG A 132     -28.770  -4.520  15.785  1.00  0.80           C  
ATOM   1972  NE  ARG A 132     -30.204  -4.438  15.566  1.00  0.80           N  
ATOM   1973  CZ  ARG A 132     -30.799  -4.520  14.362  1.00  0.80           C  
ATOM   1974  NH1 ARG A 132     -30.074  -4.703  13.281  1.00  0.80           N  
ATOM   1975  NH2 ARG A 132     -32.114  -4.418  14.267  1.00  0.80           N  
ATOM   1976  H   ARG A 132     -27.006  -1.836  18.255  1.00  0.80           H  
ATOM   1977  HA  ARG A 132     -27.076  -4.381  19.509  1.00  0.80           H  
ATOM   1978 1HB  ARG A 132     -26.474  -3.555  16.674  1.00  0.80           H  
ATOM   1979 2HB  ARG A 132     -26.529  -5.238  17.170  1.00  0.80           H  
ATOM   1980 1HG  ARG A 132     -28.838  -5.039  17.801  1.00  0.80           H  
ATOM   1981 2HG  ARG A 132     -28.836  -3.312  17.501  1.00  0.80           H  
ATOM   1982 1HD  ARG A 132     -28.283  -3.790  15.146  1.00  0.80           H  
ATOM   1983 2HD  ARG A 132     -28.439  -5.519  15.512  1.00  0.80           H  
ATOM   1984  HE  ARG A 132     -30.794  -4.296  16.375  1.00  0.80           H  
ATOM   1985 1HH1 ARG A 132     -29.070  -4.792  13.359  1.00  0.80           H  
ATOM   1986 2HH1 ARG A 132     -30.520  -4.767  12.378  1.00  0.80           H  
ATOM   1987 1HH2 ARG A 132     -32.673  -4.279  15.098  1.00  0.80           H  
ATOM   1988 2HH2 ARG A 132     -32.562  -4.482  13.364  1.00  0.80           H  
ATOM   1989  N   PHE A 133     -24.054  -3.344  18.948  1.00  0.74           N  
ATOM   1990  CA  PHE A 133     -22.647  -3.649  19.148  1.00  0.74           C  
ATOM   1991  C   PHE A 133     -22.196  -3.304  20.562  1.00  0.74           C  
ATOM   1992  O   PHE A 133     -21.004  -3.333  20.860  1.00  0.74           O  
ATOM   1993  CB  PHE A 133     -21.758  -2.910  18.145  1.00  0.74           C  
ATOM   1994  CG  PHE A 133     -21.897  -3.385  16.712  1.00  0.74           C  
ATOM   1995  CD1 PHE A 133     -22.572  -2.648  15.758  1.00  0.74           C  
ATOM   1996  CD2 PHE A 133     -21.332  -4.591  16.327  1.00  0.74           C  
ATOM   1997  CE1 PHE A 133     -22.675  -3.104  14.454  1.00  0.74           C  
ATOM   1998  CE2 PHE A 133     -21.437  -5.045  15.028  1.00  0.74           C  
ATOM   1999  CZ  PHE A 133     -22.111  -4.296  14.090  1.00  0.74           C  
ATOM   2000  H   PHE A 133     -24.308  -2.369  18.801  1.00  0.74           H  
ATOM   2001  HA  PHE A 133     -22.504  -4.719  19.000  1.00  0.74           H  
ATOM   2002 1HB  PHE A 133     -22.006  -1.843  18.171  1.00  0.74           H  
ATOM   2003 2HB  PHE A 133     -20.716  -3.008  18.441  1.00  0.74           H  
ATOM   2004  HD1 PHE A 133     -23.011  -1.701  16.041  1.00  0.74           H  
ATOM   2005  HD2 PHE A 133     -20.795  -5.186  17.068  1.00  0.74           H  
ATOM   2006  HE1 PHE A 133     -23.191  -2.523  13.714  1.00  0.74           H  
ATOM   2007  HE2 PHE A 133     -20.985  -5.995  14.743  1.00  0.74           H  
ATOM   2008  HZ  PHE A 133     -22.192  -4.648  13.063  1.00  0.74           H  
ATOM   2009  N   GLY A 134     -23.146  -2.979  21.443  1.00  0.70           N  
ATOM   2010  CA  GLY A 134     -22.827  -2.651  22.823  1.00  0.70           C  
ATOM   2011  C   GLY A 134     -22.400  -1.201  23.042  1.00  0.70           C  
ATOM   2012  O   GLY A 134     -21.868  -0.877  24.105  1.00  0.70           O  
ATOM   2013  H   GLY A 134     -24.127  -2.953  21.163  1.00  0.70           H  
ATOM   2014 1HA  GLY A 134     -23.704  -2.858  23.437  1.00  0.70           H  
ATOM   2015 2HA  GLY A 134     -22.042  -3.316  23.173  1.00  0.70           H  
ATOM   2016  N   VAL A 135     -22.626  -0.339  22.054  1.00  0.68           N  
ATOM   2017  CA  VAL A 135     -22.241   1.068  22.132  1.00  0.68           C  
ATOM   2018  C   VAL A 135     -23.424   1.982  22.473  1.00  0.68           C  
ATOM   2019  O   VAL A 135     -24.505   1.863  21.896  1.00  0.68           O  
ATOM   2020  CB  VAL A 135     -21.597   1.488  20.802  1.00  0.68           C  
ATOM   2021  CG1 VAL A 135     -21.293   2.976  20.789  1.00  0.68           C  
ATOM   2022  CG2 VAL A 135     -20.299   0.700  20.589  1.00  0.68           C  
ATOM   2023  H   VAL A 135     -23.092  -0.650  21.201  1.00  0.68           H  
ATOM   2024  HA  VAL A 135     -21.490   1.176  22.917  1.00  0.68           H  
ATOM   2025  HB  VAL A 135     -22.271   1.266  20.009  1.00  0.68           H  
ATOM   2026 1HG1 VAL A 135     -20.858   3.233  19.844  1.00  0.68           H  
ATOM   2027 2HG1 VAL A 135     -22.215   3.545  20.927  1.00  0.68           H  
ATOM   2028 3HG1 VAL A 135     -20.598   3.218  21.585  1.00  0.68           H  
ATOM   2029 1HG2 VAL A 135     -19.849   0.982  19.641  1.00  0.68           H  
ATOM   2030 2HG2 VAL A 135     -19.611   0.926  21.402  1.00  0.68           H  
ATOM   2031 3HG2 VAL A 135     -20.513  -0.372  20.583  1.00  0.68           H  
ATOM   2032  N   GLU A 136     -23.220   2.857  23.459  1.00  0.66           N  
ATOM   2033  CA  GLU A 136     -24.246   3.798  23.921  1.00  0.66           C  
ATOM   2034  C   GLU A 136     -24.160   5.108  23.145  1.00  0.66           C  
ATOM   2035  O   GLU A 136     -23.052   5.603  22.927  1.00  0.66           O  
ATOM   2036  CB  GLU A 136     -24.099   4.061  25.427  1.00  0.66           C  
ATOM   2037  CG  GLU A 136     -25.180   4.951  26.037  1.00  0.66           C  
ATOM   2038  CD  GLU A 136     -25.023   5.138  27.532  1.00  0.66           C  
ATOM   2039  OE1 GLU A 136     -24.067   4.642  28.081  1.00  0.66           O  
ATOM   2040  OE2 GLU A 136     -25.867   5.773  28.120  1.00  0.66           O  
ATOM   2041  H   GLU A 136     -22.284   2.895  23.868  1.00  0.66           H  
ATOM   2042  HA  GLU A 136     -25.227   3.359  23.739  1.00  0.66           H  
ATOM   2043 1HB  GLU A 136     -24.106   3.111  25.961  1.00  0.66           H  
ATOM   2044 2HB  GLU A 136     -23.131   4.531  25.617  1.00  0.66           H  
ATOM   2045 1HG  GLU A 136     -25.146   5.932  25.563  1.00  0.66           H  
ATOM   2046 2HG  GLU A 136     -26.155   4.515  25.828  1.00  0.66           H  
ATOM   2047  N   THR A 137     -25.307   5.667  22.743  1.00  0.66           N  
ATOM   2048  CA  THR A 137     -25.288   6.933  22.012  1.00  0.66           C  
ATOM   2049  C   THR A 137     -26.109   8.028  22.715  1.00  0.66           C  
ATOM   2050  O   THR A 137     -27.248   7.792  23.127  1.00  0.66           O  
ATOM   2051  CB  THR A 137     -25.867   6.764  20.592  1.00  0.66           C  
ATOM   2052  OG1 THR A 137     -25.134   5.753  19.875  1.00  0.66           O  
ATOM   2053  CG2 THR A 137     -25.715   8.103  19.815  1.00  0.66           C  
ATOM   2054  H   THR A 137     -26.186   5.210  22.940  1.00  0.66           H  
ATOM   2055  HA  THR A 137     -24.262   7.270  21.935  1.00  0.66           H  
ATOM   2056  HB  THR A 137     -26.916   6.477  20.646  1.00  0.66           H  
ATOM   2057  HG1 THR A 137     -25.697   5.395  19.138  1.00  0.66           H  
ATOM   2058 1HG2 THR A 137     -26.101   7.990  18.837  1.00  0.66           H  
ATOM   2059 2HG2 THR A 137     -26.260   8.894  20.311  1.00  0.66           H  
ATOM   2060 3HG2 THR A 137     -24.660   8.377  19.758  1.00  0.66           H  
ATOM   2061  N   SER A 138     -25.538   9.230  22.811  1.00  0.67           N  
ATOM   2062  CA  SER A 138     -26.238  10.394  23.364  1.00  0.67           C  
ATOM   2063  C   SER A 138     -26.417  11.431  22.267  1.00  0.67           C  
ATOM   2064  O   SER A 138     -25.549  11.540  21.404  1.00  0.67           O  
ATOM   2065  CB  SER A 138     -25.448  11.010  24.505  1.00  0.67           C  
ATOM   2066  OG  SER A 138     -25.333  10.118  25.575  1.00  0.67           O  
ATOM   2067  H   SER A 138     -24.581   9.325  22.470  1.00  0.67           H  
ATOM   2068  HA  SER A 138     -27.221  10.088  23.724  1.00  0.67           H  
ATOM   2069 1HB  SER A 138     -24.453  11.285  24.149  1.00  0.67           H  
ATOM   2070 2HB  SER A 138     -25.940  11.924  24.836  1.00  0.67           H  
ATOM   2071  HG  SER A 138     -26.236   9.867  25.809  1.00  0.67           H  
ATOM   2072  N   PHE A 139     -27.514  12.194  22.305  1.00  0.70           N  
ATOM   2073  CA  PHE A 139     -27.721  13.232  21.295  1.00  0.70           C  
ATOM   2074  C   PHE A 139     -27.760  14.673  21.853  1.00  0.70           C  
ATOM   2075  O   PHE A 139     -28.485  14.987  22.804  1.00  0.70           O  
ATOM   2076  CB  PHE A 139     -28.947  12.922  20.446  1.00  0.70           C  
ATOM   2077  CG  PHE A 139     -28.820  11.713  19.506  1.00  0.70           C  
ATOM   2078  CD1 PHE A 139     -29.059  10.406  19.921  1.00  0.70           C  
ATOM   2079  CD2 PHE A 139     -28.490  11.922  18.172  1.00  0.70           C  
ATOM   2080  CE1 PHE A 139     -28.967   9.351  19.011  1.00  0.70           C  
ATOM   2081  CE2 PHE A 139     -28.403  10.888  17.272  1.00  0.70           C  
ATOM   2082  CZ  PHE A 139     -28.643   9.597  17.689  1.00  0.70           C  
ATOM   2083  H   PHE A 139     -28.200  12.054  23.033  1.00  0.70           H  
ATOM   2084  HA  PHE A 139     -26.886  13.168  20.626  1.00  0.70           H  
ATOM   2085 1HB  PHE A 139     -29.818  12.783  21.081  1.00  0.70           H  
ATOM   2086 2HB  PHE A 139     -29.128  13.768  19.821  1.00  0.70           H  
ATOM   2087  HD1 PHE A 139     -29.325  10.210  20.961  1.00  0.70           H  
ATOM   2088  HD2 PHE A 139     -28.305  12.931  17.842  1.00  0.70           H  
ATOM   2089  HE1 PHE A 139     -29.158   8.328  19.343  1.00  0.70           H  
ATOM   2090  HE2 PHE A 139     -28.148  11.096  16.233  1.00  0.70           H  
ATOM   2091  HZ  PHE A 139     -28.584   8.776  16.983  1.00  0.70           H  
ATOM   2092  N   VAL A 140     -26.973  15.542  21.208  1.00  0.72           N  
ATOM   2093  CA  VAL A 140     -26.733  16.944  21.591  1.00  0.72           C  
ATOM   2094  C   VAL A 140     -27.037  17.962  20.458  1.00  0.72           C  
ATOM   2095  O   VAL A 140     -26.795  17.644  19.300  1.00  0.72           O  
ATOM   2096  CB  VAL A 140     -25.252  17.067  21.958  1.00  0.72           C  
ATOM   2097  CG1 VAL A 140     -24.917  18.416  22.343  1.00  0.72           C  
ATOM   2098  CG2 VAL A 140     -24.924  16.156  23.056  1.00  0.72           C  
ATOM   2099  H   VAL A 140     -26.460  15.166  20.411  1.00  0.72           H  
ATOM   2100  HA  VAL A 140     -27.330  17.146  22.471  1.00  0.72           H  
ATOM   2101  HB  VAL A 140     -24.660  16.817  21.089  1.00  0.72           H  
ATOM   2102 1HG1 VAL A 140     -23.901  18.464  22.576  1.00  0.72           H  
ATOM   2103 2HG1 VAL A 140     -25.119  19.095  21.554  1.00  0.72           H  
ATOM   2104 3HG1 VAL A 140     -25.491  18.672  23.203  1.00  0.72           H  
ATOM   2105 1HG2 VAL A 140     -23.872  16.263  23.271  1.00  0.72           H  
ATOM   2106 2HG2 VAL A 140     -25.512  16.421  23.935  1.00  0.72           H  
ATOM   2107 3HG2 VAL A 140     -25.134  15.133  22.771  1.00  0.72           H  
ATOM   2108  N   PRO A 141     -27.667  19.134  20.702  1.00  0.74           N  
ATOM   2109  CA  PRO A 141     -27.873  20.167  19.686  1.00  0.74           C  
ATOM   2110  C   PRO A 141     -26.503  20.527  19.103  1.00  0.74           C  
ATOM   2111  O   PRO A 141     -25.539  20.646  19.848  1.00  0.74           O  
ATOM   2112  CB  PRO A 141     -28.470  21.314  20.491  1.00  0.74           C  
ATOM   2113  CG  PRO A 141     -29.136  20.646  21.680  1.00  0.74           C  
ATOM   2114  CD  PRO A 141     -28.218  19.481  22.029  1.00  0.74           C  
ATOM   2115  HA  PRO A 141     -28.561  19.801  18.907  1.00  0.74           H  
ATOM   2116 1HB  PRO A 141     -27.678  22.014  20.785  1.00  0.74           H  
ATOM   2117 2HB  PRO A 141     -29.175  21.881  19.863  1.00  0.74           H  
ATOM   2118 1HG  PRO A 141     -29.228  21.367  22.510  1.00  0.74           H  
ATOM   2119 2HG  PRO A 141     -30.155  20.343  21.420  1.00  0.74           H  
ATOM   2120 1HD  PRO A 141     -27.434  19.822  22.708  1.00  0.74           H  
ATOM   2121 2HD  PRO A 141     -28.811  18.682  22.450  1.00  0.74           H  
ATOM   2122  N   LEU A 142     -26.405  20.747  17.801  1.00  0.74           N  
ATOM   2123  CA  LEU A 142     -25.077  20.957  17.225  1.00  0.74           C  
ATOM   2124  C   LEU A 142     -24.318  22.248  17.550  1.00  0.74           C  
ATOM   2125  O   LEU A 142     -23.180  22.182  18.009  1.00  0.74           O  
ATOM   2126  CB  LEU A 142     -25.149  20.790  15.716  1.00  0.74           C  
ATOM   2127  CG  LEU A 142     -23.861  20.992  14.984  1.00  0.74           C  
ATOM   2128  CD1 LEU A 142     -22.815  19.997  15.482  1.00  0.74           C  
ATOM   2129  CD2 LEU A 142     -24.088  20.781  13.531  1.00  0.74           C  
ATOM   2130  H   LEU A 142     -27.222  20.714  17.202  1.00  0.74           H  
ATOM   2131  HA  LEU A 142     -24.470  20.156  17.592  1.00  0.74           H  
ATOM   2132 1HB  LEU A 142     -25.509  19.797  15.491  1.00  0.74           H  
ATOM   2133 2HB  LEU A 142     -25.867  21.508  15.321  1.00  0.74           H  
ATOM   2134  HG  LEU A 142     -23.524  21.981  15.160  1.00  0.74           H  
ATOM   2135 1HD1 LEU A 142     -21.881  20.128  14.953  1.00  0.74           H  
ATOM   2136 2HD1 LEU A 142     -22.647  20.157  16.544  1.00  0.74           H  
ATOM   2137 3HD1 LEU A 142     -23.173  18.988  15.313  1.00  0.74           H  
ATOM   2138 1HD2 LEU A 142     -23.168  20.918  12.973  1.00  0.74           H  
ATOM   2139 2HD2 LEU A 142     -24.428  19.774  13.391  1.00  0.74           H  
ATOM   2140 3HD2 LEU A 142     -24.840  21.483  13.171  1.00  0.74           H  
ATOM   2141  N   ALA A 143     -24.926  23.406  17.354  1.00  0.73           N  
ATOM   2142  CA  ALA A 143     -24.261  24.686  17.598  1.00  0.73           C  
ATOM   2143  C   ALA A 143     -23.838  24.882  19.064  1.00  0.73           C  
ATOM   2144  O   ALA A 143     -22.876  25.596  19.370  1.00  0.73           O  
ATOM   2145  CB  ALA A 143     -25.175  25.813  17.171  1.00  0.73           C  
ATOM   2146  H   ALA A 143     -25.880  23.420  16.997  1.00  0.73           H  
ATOM   2147  HA  ALA A 143     -23.362  24.714  16.983  1.00  0.73           H  
ATOM   2148 1HB  ALA A 143     -24.670  26.765  17.307  1.00  0.73           H  
ATOM   2149 2HB  ALA A 143     -25.433  25.682  16.123  1.00  0.73           H  
ATOM   2150 3HB  ALA A 143     -26.082  25.789  17.772  1.00  0.73           H  
ATOM   2151  N   ASP A 144     -24.574  24.278  19.985  1.00  0.71           N  
ATOM   2152  CA  ASP A 144     -24.334  24.497  21.402  1.00  0.71           C  
ATOM   2153  C   ASP A 144     -23.154  23.711  21.959  1.00  0.71           C  
ATOM   2154  O   ASP A 144     -23.300  22.639  22.554  1.00  0.71           O  
ATOM   2155  CB  ASP A 144     -25.634  24.178  22.149  1.00  0.71           C  
ATOM   2156  CG  ASP A 144     -25.625  24.398  23.660  1.00  0.71           C  
ATOM   2157  OD1 ASP A 144     -24.571  24.466  24.245  1.00  0.71           O  
ATOM   2158  OD2 ASP A 144     -26.690  24.480  24.222  1.00  0.71           O  
ATOM   2159  H   ASP A 144     -25.321  23.664  19.691  1.00  0.71           H  
ATOM   2160  HA  ASP A 144     -24.120  25.556  21.542  1.00  0.71           H  
ATOM   2161 1HB  ASP A 144     -26.442  24.772  21.724  1.00  0.71           H  
ATOM   2162 2HB  ASP A 144     -25.882  23.128  21.969  1.00  0.71           H  
ATOM   2163  N   VAL A 145     -21.981  24.329  21.851  1.00  0.68           N  
ATOM   2164  CA  VAL A 145     -20.749  23.705  22.309  1.00  0.68           C  
ATOM   2165  C   VAL A 145     -20.795  23.291  23.798  1.00  0.68           C  
ATOM   2166  O   VAL A 145     -20.359  22.178  24.102  1.00  0.68           O  
ATOM   2167  CB  VAL A 145     -19.527  24.564  21.966  1.00  0.68           C  
ATOM   2168  CG1 VAL A 145     -18.304  23.997  22.645  1.00  0.68           C  
ATOM   2169  CG2 VAL A 145     -19.346  24.558  20.459  1.00  0.68           C  
ATOM   2170  H   VAL A 145     -21.976  25.201  21.323  1.00  0.68           H  
ATOM   2171  HA  VAL A 145     -20.593  22.811  21.729  1.00  0.68           H  
ATOM   2172  HB  VAL A 145     -19.665  25.570  22.290  1.00  0.68           H  
ATOM   2173 1HG1 VAL A 145     -17.437  24.597  22.394  1.00  0.68           H  
ATOM   2174 2HG1 VAL A 145     -18.445  24.001  23.726  1.00  0.68           H  
ATOM   2175 3HG1 VAL A 145     -18.152  22.980  22.297  1.00  0.68           H  
ATOM   2176 1HG2 VAL A 145     -18.485  25.163  20.196  1.00  0.68           H  
ATOM   2177 2HG2 VAL A 145     -19.194  23.541  20.115  1.00  0.68           H  
ATOM   2178 3HG2 VAL A 145     -20.238  24.970  19.982  1.00  0.68           H  
ATOM   2179  N   PRO A 146     -21.229  24.138  24.765  1.00  0.65           N  
ATOM   2180  CA  PRO A 146     -21.395  23.751  26.157  1.00  0.65           C  
ATOM   2181  C   PRO A 146     -22.225  22.473  26.331  1.00  0.65           C  
ATOM   2182  O   PRO A 146     -21.894  21.643  27.182  1.00  0.65           O  
ATOM   2183  CB  PRO A 146     -22.117  24.967  26.745  1.00  0.65           C  
ATOM   2184  CG  PRO A 146     -21.614  26.122  25.916  1.00  0.65           C  
ATOM   2185  CD  PRO A 146     -21.541  25.570  24.512  1.00  0.65           C  
ATOM   2186  HA  PRO A 146     -20.404  23.632  26.612  1.00  0.65           H  
ATOM   2187 1HB  PRO A 146     -23.211  24.831  26.648  1.00  0.65           H  
ATOM   2188 2HB  PRO A 146     -21.895  25.064  27.814  1.00  0.65           H  
ATOM   2189 1HG  PRO A 146     -22.303  26.975  26.000  1.00  0.65           H  
ATOM   2190 2HG  PRO A 146     -20.638  26.459  26.288  1.00  0.65           H  
ATOM   2191 1HD  PRO A 146     -22.518  25.692  24.035  1.00  0.65           H  
ATOM   2192 2HD  PRO A 146     -20.759  26.087  24.000  1.00  0.65           H  
ATOM   2193  N   ALA A 147     -23.271  22.273  25.506  1.00  0.62           N  
ATOM   2194  CA  ALA A 147     -24.060  21.041  25.615  1.00  0.62           C  
ATOM   2195  C   ALA A 147     -23.214  19.824  25.272  1.00  0.62           C  
ATOM   2196  O   ALA A 147     -23.332  18.772  25.908  1.00  0.62           O  
ATOM   2197  CB  ALA A 147     -25.281  21.084  24.721  1.00  0.62           C  
ATOM   2198  H   ALA A 147     -23.565  22.994  24.831  1.00  0.62           H  
ATOM   2199  HA  ALA A 147     -24.391  20.947  26.646  1.00  0.62           H  
ATOM   2200 1HB  ALA A 147     -25.856  20.179  24.853  1.00  0.62           H  
ATOM   2201 2HB  ALA A 147     -25.893  21.940  24.991  1.00  0.62           H  
ATOM   2202 3HB  ALA A 147     -24.972  21.175  23.681  1.00  0.62           H  
ATOM   2203  N   TRP A 148     -22.329  19.971  24.284  1.00  0.60           N  
ATOM   2204  CA  TRP A 148     -21.476  18.850  23.904  1.00  0.60           C  
ATOM   2205  C   TRP A 148     -20.515  18.579  25.031  1.00  0.60           C  
ATOM   2206  O   TRP A 148     -20.293  17.432  25.417  1.00  0.60           O  
ATOM   2207  CB  TRP A 148     -20.687  19.195  22.651  1.00  0.60           C  
ATOM   2208  CG  TRP A 148     -21.483  19.238  21.407  1.00  0.60           C  
ATOM   2209  CD1 TRP A 148     -21.918  20.335  20.794  1.00  0.60           C  
ATOM   2210  CD2 TRP A 148     -21.881  18.168  20.582  1.00  0.60           C  
ATOM   2211  NE1 TRP A 148     -22.528  20.035  19.668  1.00  0.60           N  
ATOM   2212  CE2 TRP A 148     -22.524  18.716  19.506  1.00  0.60           C  
ATOM   2213  CE3 TRP A 148     -21.739  16.839  20.647  1.00  0.60           C  
ATOM   2214  CZ2 TRP A 148     -23.010  17.955  18.505  1.00  0.60           C  
ATOM   2215  CZ3 TRP A 148     -22.229  16.089  19.601  1.00  0.60           C  
ATOM   2216  CH2 TRP A 148     -22.827  16.649  18.593  1.00  0.60           C  
ATOM   2217  H   TRP A 148     -22.291  20.866  23.784  1.00  0.60           H  
ATOM   2218  HA  TRP A 148     -22.079  17.962  23.741  1.00  0.60           H  
ATOM   2219 1HB  TRP A 148     -20.207  20.156  22.773  1.00  0.60           H  
ATOM   2220 2HB  TRP A 148     -19.892  18.460  22.515  1.00  0.60           H  
ATOM   2221  HD1 TRP A 148     -21.790  21.308  21.139  1.00  0.60           H  
ATOM   2222  HE1 TRP A 148     -22.911  20.747  19.054  1.00  0.60           H  
ATOM   2223  HE3 TRP A 148     -21.225  16.381  21.485  1.00  0.60           H  
ATOM   2224  HZ2 TRP A 148     -23.502  18.340  17.647  1.00  0.60           H  
ATOM   2225  HZ3 TRP A 148     -22.099  15.023  19.601  1.00  0.60           H  
ATOM   2226  HH2 TRP A 148     -23.155  16.042  17.807  1.00  0.60           H  
ATOM   2227  N   ARG A 149     -19.988  19.647  25.611  1.00  0.59           N  
ATOM   2228  CA  ARG A 149     -19.062  19.500  26.714  1.00  0.59           C  
ATOM   2229  C   ARG A 149     -19.734  18.741  27.852  1.00  0.59           C  
ATOM   2230  O   ARG A 149     -19.146  17.839  28.448  1.00  0.59           O  
ATOM   2231  CB  ARG A 149     -18.591  20.866  27.167  1.00  0.59           C  
ATOM   2232  CG  ARG A 149     -17.584  20.894  28.277  1.00  0.59           C  
ATOM   2233  CD  ARG A 149     -17.172  22.299  28.560  1.00  0.59           C  
ATOM   2234  NE  ARG A 149     -18.286  23.106  29.054  1.00  0.59           N  
ATOM   2235  CZ  ARG A 149     -18.312  24.456  29.060  1.00  0.59           C  
ATOM   2236  NH1 ARG A 149     -17.285  25.135  28.598  1.00  0.59           N  
ATOM   2237  NH2 ARG A 149     -19.367  25.097  29.534  1.00  0.59           N  
ATOM   2238  H   ARG A 149     -20.217  20.576  25.252  1.00  0.59           H  
ATOM   2239  HA  ARG A 149     -18.199  18.931  26.375  1.00  0.59           H  
ATOM   2240 1HB  ARG A 149     -18.176  21.405  26.319  1.00  0.59           H  
ATOM   2241 2HB  ARG A 149     -19.442  21.433  27.514  1.00  0.59           H  
ATOM   2242 1HG  ARG A 149     -18.030  20.473  29.178  1.00  0.59           H  
ATOM   2243 2HG  ARG A 149     -16.704  20.313  27.996  1.00  0.59           H  
ATOM   2244 1HD  ARG A 149     -16.384  22.305  29.311  1.00  0.59           H  
ATOM   2245 2HD  ARG A 149     -16.804  22.755  27.641  1.00  0.59           H  
ATOM   2246  HE  ARG A 149     -19.096  22.615  29.416  1.00  0.59           H  
ATOM   2247 1HH1 ARG A 149     -16.476  24.647  28.238  1.00  0.59           H  
ATOM   2248 2HH1 ARG A 149     -17.303  26.145  28.604  1.00  0.59           H  
ATOM   2249 1HH2 ARG A 149     -20.156  24.576  29.893  1.00  0.59           H  
ATOM   2250 2HH2 ARG A 149     -19.382  26.106  29.541  1.00  0.59           H  
ATOM   2251  N   ALA A 150     -20.985  19.111  28.148  1.00  0.60           N  
ATOM   2252  CA  ALA A 150     -21.761  18.470  29.196  1.00  0.60           C  
ATOM   2253  C   ALA A 150     -22.010  16.991  28.920  1.00  0.60           C  
ATOM   2254  O   ALA A 150     -21.986  16.186  29.850  1.00  0.60           O  
ATOM   2255  CB  ALA A 150     -23.097  19.173  29.352  1.00  0.60           C  
ATOM   2256  H   ALA A 150     -21.406  19.881  27.632  1.00  0.60           H  
ATOM   2257  HA  ALA A 150     -21.197  18.550  30.125  1.00  0.60           H  
ATOM   2258 1HB  ALA A 150     -23.660  18.712  30.159  1.00  0.60           H  
ATOM   2259 2HB  ALA A 150     -22.928  20.225  29.577  1.00  0.60           H  
ATOM   2260 3HB  ALA A 150     -23.657  19.090  28.426  1.00  0.60           H  
ATOM   2261  N   ALA A 151     -22.290  16.650  27.653  1.00  0.60           N  
ATOM   2262  CA  ALA A 151     -22.551  15.278  27.206  1.00  0.60           C  
ATOM   2263  C   ALA A 151     -21.348  14.351  27.298  1.00  0.60           C  
ATOM   2264  O   ALA A 151     -21.495  13.162  27.581  1.00  0.60           O  
ATOM   2265  CB  ALA A 151     -23.024  15.287  25.782  1.00  0.60           C  
ATOM   2266  H   ALA A 151     -22.338  17.391  26.954  1.00  0.60           H  
ATOM   2267  HA  ALA A 151     -23.336  14.872  27.842  1.00  0.60           H  
ATOM   2268 1HB  ALA A 151     -23.263  14.275  25.464  1.00  0.60           H  
ATOM   2269 2HB  ALA A 151     -23.906  15.915  25.721  1.00  0.60           H  
ATOM   2270 3HB  ALA A 151     -22.238  15.695  25.152  1.00  0.60           H  
ATOM   2271  N   LEU A 152     -20.162  14.880  27.036  1.00  0.61           N  
ATOM   2272  CA  LEU A 152     -18.953  14.063  27.007  1.00  0.61           C  
ATOM   2273  C   LEU A 152     -18.676  13.384  28.355  1.00  0.61           C  
ATOM   2274  O   LEU A 152     -18.899  13.949  29.431  1.00  0.61           O  
ATOM   2275  CB  LEU A 152     -17.775  14.928  26.524  1.00  0.61           C  
ATOM   2276  CG  LEU A 152     -17.851  15.342  24.997  1.00  0.61           C  
ATOM   2277  CD1 LEU A 152     -16.798  16.365  24.658  1.00  0.61           C  
ATOM   2278  CD2 LEU A 152     -17.644  14.136  24.156  1.00  0.61           C  
ATOM   2279  H   LEU A 152     -20.107  15.873  26.795  1.00  0.61           H  
ATOM   2280  HA  LEU A 152     -19.100  13.274  26.269  1.00  0.61           H  
ATOM   2281 1HB  LEU A 152     -17.747  15.845  27.120  1.00  0.61           H  
ATOM   2282 2HB  LEU A 152     -16.849  14.380  26.683  1.00  0.61           H  
ATOM   2283  HG  LEU A 152     -18.817  15.752  24.789  1.00  0.61           H  
ATOM   2284 1HD1 LEU A 152     -16.878  16.631  23.604  1.00  0.61           H  
ATOM   2285 2HD1 LEU A 152     -16.947  17.250  25.269  1.00  0.61           H  
ATOM   2286 3HD1 LEU A 152     -15.821  15.950  24.850  1.00  0.61           H  
ATOM   2287 1HD2 LEU A 152     -17.713  14.402  23.099  1.00  0.61           H  
ATOM   2288 2HD2 LEU A 152     -16.658  13.716  24.365  1.00  0.61           H  
ATOM   2289 3HD2 LEU A 152     -18.404  13.412  24.400  1.00  0.61           H  
ATOM   2290  N   ARG A 153     -18.207  12.137  28.281  1.00  0.62           N  
ATOM   2291  CA  ARG A 153     -17.916  11.293  29.442  1.00  0.62           C  
ATOM   2292  C   ARG A 153     -16.535  10.646  29.299  1.00  0.62           C  
ATOM   2293  O   ARG A 153     -16.013  10.581  28.189  1.00  0.62           O  
ATOM   2294  CB  ARG A 153     -18.980  10.187  29.559  1.00  0.62           C  
ATOM   2295  CG  ARG A 153     -20.370  10.664  29.817  1.00  0.62           C  
ATOM   2296  CD  ARG A 153     -20.501  11.206  31.176  1.00  0.62           C  
ATOM   2297  NE  ARG A 153     -21.849  11.603  31.450  1.00  0.62           N  
ATOM   2298  CZ  ARG A 153     -22.329  12.825  31.180  1.00  0.62           C  
ATOM   2299  NH1 ARG A 153     -21.545  13.724  30.648  1.00  0.62           N  
ATOM   2300  NH2 ARG A 153     -23.589  13.122  31.450  1.00  0.62           N  
ATOM   2301  H   ARG A 153     -18.076  11.726  27.360  1.00  0.62           H  
ATOM   2302  HA  ARG A 153     -17.957  11.926  30.323  1.00  0.62           H  
ATOM   2303 1HB  ARG A 153     -19.017   9.645  28.608  1.00  0.62           H  
ATOM   2304 2HB  ARG A 153     -18.733   9.466  30.317  1.00  0.62           H  
ATOM   2305 1HG  ARG A 153     -20.631  11.439  29.113  1.00  0.62           H  
ATOM   2306 2HG  ARG A 153     -21.064   9.832  29.705  1.00  0.62           H  
ATOM   2307 1HD  ARG A 153     -20.208  10.453  31.905  1.00  0.62           H  
ATOM   2308 2HD  ARG A 153     -19.860  12.083  31.276  1.00  0.62           H  
ATOM   2309  HE  ARG A 153     -22.475  10.925  31.858  1.00  0.62           H  
ATOM   2310 1HH1 ARG A 153     -20.566  13.531  30.415  1.00  0.62           H  
ATOM   2311 2HH1 ARG A 153     -21.891  14.648  30.431  1.00  0.62           H  
ATOM   2312 1HH2 ARG A 153     -24.193  12.428  31.859  1.00  0.62           H  
ATOM   2313 2HH2 ARG A 153     -23.946  14.045  31.246  1.00  0.62           H  
ATOM   2314  N   PRO A 154     -15.905  10.158  30.386  1.00  0.63           N  
ATOM   2315  CA  PRO A 154     -14.649   9.411  30.380  1.00  0.63           C  
ATOM   2316  C   PRO A 154     -14.618   8.254  29.376  1.00  0.63           C  
ATOM   2317  O   PRO A 154     -13.547   7.905  28.871  1.00  0.63           O  
ATOM   2318  CB  PRO A 154     -14.570   8.903  31.822  1.00  0.63           C  
ATOM   2319  CG  PRO A 154     -15.292   9.960  32.631  1.00  0.63           C  
ATOM   2320  CD  PRO A 154     -16.439  10.408  31.758  1.00  0.63           C  
ATOM   2321  HA  PRO A 154     -13.824  10.111  30.173  1.00  0.63           H  
ATOM   2322 1HB  PRO A 154     -15.039   7.908  31.894  1.00  0.63           H  
ATOM   2323 2HB  PRO A 154     -13.519   8.781  32.118  1.00  0.63           H  
ATOM   2324 1HG  PRO A 154     -15.630   9.534  33.588  1.00  0.63           H  
ATOM   2325 2HG  PRO A 154     -14.600  10.780  32.878  1.00  0.63           H  
ATOM   2326 1HD  PRO A 154     -17.319   9.802  31.981  1.00  0.63           H  
ATOM   2327 2HD  PRO A 154     -16.602  11.477  31.941  1.00  0.63           H  
ATOM   2328  N   ASN A 155     -15.787   7.660  29.092  1.00  0.63           N  
ATOM   2329  CA  ASN A 155     -15.875   6.541  28.161  1.00  0.63           C  
ATOM   2330  C   ASN A 155     -16.266   6.976  26.738  1.00  0.63           C  
ATOM   2331  O   ASN A 155     -16.520   6.129  25.868  1.00  0.63           O  
ATOM   2332  CB  ASN A 155     -16.852   5.508  28.686  1.00  0.63           C  
ATOM   2333  CG  ASN A 155     -16.349   4.831  29.937  1.00  0.63           C  
ATOM   2334  OD1 ASN A 155     -15.155   4.534  30.065  1.00  0.63           O  
ATOM   2335  ND2 ASN A 155     -17.239   4.586  30.868  1.00  0.63           N  
ATOM   2336  H   ASN A 155     -16.632   7.981  29.533  1.00  0.63           H  
ATOM   2337  HA  ASN A 155     -14.894   6.073  28.095  1.00  0.63           H  
ATOM   2338 1HB  ASN A 155     -17.809   5.987  28.898  1.00  0.63           H  
ATOM   2339 2HB  ASN A 155     -17.028   4.747  27.918  1.00  0.63           H  
ATOM   2340 1HD2 ASN A 155     -16.962   4.139  31.720  1.00  0.63           H  
ATOM   2341 2HD2 ASN A 155     -18.196   4.837  30.724  1.00  0.63           H  
ATOM   2342  N   THR A 156     -16.327   8.285  26.481  1.00  0.61           N  
ATOM   2343  CA  THR A 156     -16.656   8.709  25.131  1.00  0.61           C  
ATOM   2344  C   THR A 156     -15.474   8.383  24.244  1.00  0.61           C  
ATOM   2345  O   THR A 156     -14.325   8.679  24.583  1.00  0.61           O  
ATOM   2346  CB  THR A 156     -17.009  10.214  24.997  1.00  0.61           C  
ATOM   2347  OG1 THR A 156     -18.142  10.542  25.830  1.00  0.61           O  
ATOM   2348  CG2 THR A 156     -17.385  10.505  23.518  1.00  0.61           C  
ATOM   2349  H   THR A 156     -16.128   8.985  27.193  1.00  0.61           H  
ATOM   2350  HA  THR A 156     -17.505   8.145  24.774  1.00  0.61           H  
ATOM   2351  HB  THR A 156     -16.157  10.827  25.291  1.00  0.61           H  
ATOM   2352  HG1 THR A 156     -18.880   9.908  25.698  1.00  0.61           H  
ATOM   2353 1HG2 THR A 156     -17.643  11.529  23.389  1.00  0.61           H  
ATOM   2354 2HG2 THR A 156     -16.550  10.282  22.876  1.00  0.61           H  
ATOM   2355 3HG2 THR A 156     -18.239   9.888  23.232  1.00  0.61           H  
ATOM   2356  N   ARG A 157     -15.739   7.763  23.112  1.00  0.60           N  
ATOM   2357  CA  ARG A 157     -14.668   7.461  22.181  1.00  0.60           C  
ATOM   2358  C   ARG A 157     -14.930   8.112  20.850  1.00  0.60           C  
ATOM   2359  O   ARG A 157     -14.036   8.201  20.008  1.00  0.60           O  
ATOM   2360  CB  ARG A 157     -14.462   5.977  22.036  1.00  0.60           C  
ATOM   2361  CG  ARG A 157     -13.975   5.313  23.321  1.00  0.60           C  
ATOM   2362  CD  ARG A 157     -12.593   5.738  23.682  1.00  0.60           C  
ATOM   2363  NE  ARG A 157     -12.144   5.120  24.922  1.00  0.60           N  
ATOM   2364  CZ  ARG A 157     -12.274   5.658  26.162  1.00  0.60           C  
ATOM   2365  NH1 ARG A 157     -12.810   6.849  26.343  1.00  0.60           N  
ATOM   2366  NH2 ARG A 157     -11.841   4.974  27.212  1.00  0.60           N  
ATOM   2367  H   ARG A 157     -16.704   7.511  22.915  1.00  0.60           H  
ATOM   2368  HA  ARG A 157     -13.740   7.875  22.574  1.00  0.60           H  
ATOM   2369 1HB  ARG A 157     -15.401   5.507  21.769  1.00  0.60           H  
ATOM   2370 2HB  ARG A 157     -13.745   5.769  21.242  1.00  0.60           H  
ATOM   2371 1HG  ARG A 157     -14.648   5.531  24.146  1.00  0.60           H  
ATOM   2372 2HG  ARG A 157     -13.932   4.246  23.165  1.00  0.60           H  
ATOM   2373 1HD  ARG A 157     -11.905   5.450  22.888  1.00  0.60           H  
ATOM   2374 2HD  ARG A 157     -12.565   6.822  23.812  1.00  0.60           H  
ATOM   2375  HE  ARG A 157     -11.729   4.202  24.853  1.00  0.60           H  
ATOM   2376 1HH1 ARG A 157     -13.160   7.413  25.555  1.00  0.60           H  
ATOM   2377 2HH1 ARG A 157     -12.890   7.240  27.294  1.00  0.60           H  
ATOM   2378 1HH2 ARG A 157     -11.430   4.063  27.084  1.00  0.60           H  
ATOM   2379 2HH2 ARG A 157     -11.924   5.362  28.145  1.00  0.60           H  
ATOM   2380  N   MET A 158     -16.143   8.609  20.664  1.00  0.59           N  
ATOM   2381  CA  MET A 158     -16.426   9.316  19.432  1.00  0.59           C  
ATOM   2382  C   MET A 158     -17.440  10.428  19.585  1.00  0.59           C  
ATOM   2383  O   MET A 158     -18.438  10.307  20.301  1.00  0.59           O  
ATOM   2384  CB  MET A 158     -16.880   8.369  18.333  1.00  0.59           C  
ATOM   2385  CG  MET A 158     -17.166   9.031  17.000  1.00  0.59           C  
ATOM   2386  SD  MET A 158     -17.669   7.880  15.784  1.00  0.59           S  
ATOM   2387  CE  MET A 158     -16.200   6.935  15.725  1.00  0.59           C  
ATOM   2388  H   MET A 158     -16.870   8.471  21.364  1.00  0.59           H  
ATOM   2389  HA  MET A 158     -15.503   9.780  19.101  1.00  0.59           H  
ATOM   2390 1HB  MET A 158     -16.107   7.623  18.162  1.00  0.59           H  
ATOM   2391 2HB  MET A 158     -17.764   7.866  18.636  1.00  0.59           H  
ATOM   2392 1HG  MET A 158     -17.970   9.747  17.110  1.00  0.59           H  
ATOM   2393 2HG  MET A 158     -16.278   9.561  16.646  1.00  0.59           H  
ATOM   2394 1HE  MET A 158     -16.292   6.155  14.987  1.00  0.59           H  
ATOM   2395 2HE  MET A 158     -15.371   7.582  15.466  1.00  0.59           H  
ATOM   2396 3HE  MET A 158     -16.014   6.493  16.699  1.00  0.59           H  
ATOM   2397  N   LEU A 159     -17.149  11.505  18.888  1.00  0.58           N  
ATOM   2398  CA  LEU A 159     -18.011  12.655  18.721  1.00  0.58           C  
ATOM   2399  C   LEU A 159     -18.411  12.661  17.241  1.00  0.58           C  
ATOM   2400  O   LEU A 159     -17.536  12.692  16.371  1.00  0.58           O  
ATOM   2401  CB  LEU A 159     -17.237  13.902  19.168  1.00  0.58           C  
ATOM   2402  CG  LEU A 159     -17.879  15.240  19.013  1.00  0.58           C  
ATOM   2403  CD1 LEU A 159     -19.047  15.284  19.804  1.00  0.58           C  
ATOM   2404  CD2 LEU A 159     -16.930  16.350  19.499  1.00  0.58           C  
ATOM   2405  H   LEU A 159     -16.252  11.509  18.402  1.00  0.58           H  
ATOM   2406  HA  LEU A 159     -18.903  12.540  19.334  1.00  0.58           H  
ATOM   2407 1HB  LEU A 159     -17.004  13.785  20.225  1.00  0.58           H  
ATOM   2408 2HB  LEU A 159     -16.291  13.928  18.620  1.00  0.58           H  
ATOM   2409  HG  LEU A 159     -18.152  15.404  17.968  1.00  0.58           H  
ATOM   2410 1HD1 LEU A 159     -19.444  16.262  19.652  1.00  0.58           H  
ATOM   2411 2HD1 LEU A 159     -19.747  14.516  19.471  1.00  0.58           H  
ATOM   2412 3HD1 LEU A 159     -18.805  15.131  20.853  1.00  0.58           H  
ATOM   2413 1HD2 LEU A 159     -17.422  17.311  19.402  1.00  0.58           H  
ATOM   2414 2HD2 LEU A 159     -16.679  16.181  20.549  1.00  0.58           H  
ATOM   2415 3HD2 LEU A 159     -16.020  16.358  18.920  1.00  0.58           H  
ATOM   2416  N   PHE A 160     -19.707  12.526  16.950  1.00  0.58           N  
ATOM   2417  CA  PHE A 160     -20.161  12.418  15.563  1.00  0.58           C  
ATOM   2418  C   PHE A 160     -21.052  13.602  15.170  1.00  0.58           C  
ATOM   2419  O   PHE A 160     -22.198  13.751  15.627  1.00  0.58           O  
ATOM   2420  CB  PHE A 160     -20.887  11.084  15.347  1.00  0.58           C  
ATOM   2421  CG  PHE A 160     -21.217  10.796  13.928  1.00  0.58           C  
ATOM   2422  CD1 PHE A 160     -20.418   9.945  13.185  1.00  0.58           C  
ATOM   2423  CD2 PHE A 160     -22.301  11.375  13.324  1.00  0.58           C  
ATOM   2424  CE1 PHE A 160     -20.714   9.671  11.870  1.00  0.58           C  
ATOM   2425  CE2 PHE A 160     -22.598  11.120  12.007  1.00  0.58           C  
ATOM   2426  CZ  PHE A 160     -21.804  10.258  11.276  1.00  0.58           C  
ATOM   2427  H   PHE A 160     -20.382  12.501  17.708  1.00  0.58           H  
ATOM   2428  HA  PHE A 160     -19.288  12.431  14.911  1.00  0.58           H  
ATOM   2429 1HB  PHE A 160     -20.262  10.272  15.721  1.00  0.58           H  
ATOM   2430 2HB  PHE A 160     -21.810  11.075  15.924  1.00  0.58           H  
ATOM   2431  HD1 PHE A 160     -19.551   9.481  13.656  1.00  0.58           H  
ATOM   2432  HD2 PHE A 160     -22.914  12.050  13.900  1.00  0.58           H  
ATOM   2433  HE1 PHE A 160     -20.084   8.990  11.309  1.00  0.58           H  
ATOM   2434  HE2 PHE A 160     -23.461  11.600  11.540  1.00  0.58           H  
ATOM   2435  HZ  PHE A 160     -22.040  10.054  10.231  1.00  0.58           H  
ATOM   2436  N   LEU A 161     -20.508  14.447  14.317  1.00  0.59           N  
ATOM   2437  CA  LEU A 161     -21.183  15.668  13.931  1.00  0.59           C  
ATOM   2438  C   LEU A 161     -21.646  15.574  12.487  1.00  0.59           C  
ATOM   2439  O   LEU A 161     -21.054  14.840  11.695  1.00  0.59           O  
ATOM   2440  CB  LEU A 161     -20.223  16.847  14.028  1.00  0.59           C  
ATOM   2441  CG  LEU A 161     -19.457  17.030  15.323  1.00  0.59           C  
ATOM   2442  CD1 LEU A 161     -18.543  18.248  15.162  1.00  0.59           C  
ATOM   2443  CD2 LEU A 161     -20.371  17.165  16.468  1.00  0.59           C  
ATOM   2444  H   LEU A 161     -19.576  14.240  13.944  1.00  0.59           H  
ATOM   2445  HA  LEU A 161     -22.046  15.827  14.579  1.00  0.59           H  
ATOM   2446 1HB  LEU A 161     -19.494  16.745  13.231  1.00  0.59           H  
ATOM   2447 2HB  LEU A 161     -20.787  17.763  13.848  1.00  0.59           H  
ATOM   2448  HG  LEU A 161     -18.837  16.157  15.491  1.00  0.59           H  
ATOM   2449 1HD1 LEU A 161     -17.958  18.377  16.060  1.00  0.59           H  
ATOM   2450 2HD1 LEU A 161     -17.874  18.106  14.321  1.00  0.59           H  
ATOM   2451 3HD1 LEU A 161     -19.148  19.131  14.983  1.00  0.59           H  
ATOM   2452 1HD2 LEU A 161     -19.799  17.286  17.386  1.00  0.59           H  
ATOM   2453 2HD2 LEU A 161     -21.004  18.026  16.325  1.00  0.59           H  
ATOM   2454 3HD2 LEU A 161     -20.979  16.270  16.534  1.00  0.59           H  
ATOM   2455  N   GLU A 162     -22.683  16.324  12.150  1.00  0.61           N  
ATOM   2456  CA  GLU A 162     -23.114  16.468  10.762  1.00  0.61           C  
ATOM   2457  C   GLU A 162     -23.073  17.948  10.423  1.00  0.61           C  
ATOM   2458  O   GLU A 162     -23.847  18.739  10.975  1.00  0.61           O  
ATOM   2459  CB  GLU A 162     -24.515  15.906  10.579  1.00  0.61           C  
ATOM   2460  CG  GLU A 162     -25.074  15.967   9.189  1.00  0.61           C  
ATOM   2461  CD  GLU A 162     -26.479  15.454   9.139  1.00  0.61           C  
ATOM   2462  OE1 GLU A 162     -26.690  14.316   9.476  1.00  0.61           O  
ATOM   2463  OE2 GLU A 162     -27.363  16.186   8.758  1.00  0.61           O  
ATOM   2464  H   GLU A 162     -23.155  16.859  12.865  1.00  0.61           H  
ATOM   2465  HA  GLU A 162     -22.422  15.948  10.104  1.00  0.61           H  
ATOM   2466 1HB  GLU A 162     -24.494  14.856  10.852  1.00  0.61           H  
ATOM   2467 2HB  GLU A 162     -25.209  16.411  11.252  1.00  0.61           H  
ATOM   2468 1HG  GLU A 162     -25.037  16.986   8.822  1.00  0.61           H  
ATOM   2469 2HG  GLU A 162     -24.447  15.358   8.531  1.00  0.61           H  
ATOM   2470  N   THR A 163     -22.151  18.335   9.551  1.00  0.64           N  
ATOM   2471  CA  THR A 163     -21.989  19.754   9.286  1.00  0.64           C  
ATOM   2472  C   THR A 163     -22.100  20.126   7.801  1.00  0.64           C  
ATOM   2473  O   THR A 163     -21.262  19.722   6.983  1.00  0.64           O  
ATOM   2474  CB  THR A 163     -20.662  20.266   9.852  1.00  0.64           C  
ATOM   2475  OG1 THR A 163     -20.610  20.007  11.260  1.00  0.64           O  
ATOM   2476  CG2 THR A 163     -20.601  21.749   9.655  1.00  0.64           C  
ATOM   2477  H   THR A 163     -21.597  17.625   9.074  1.00  0.64           H  
ATOM   2478  HA  THR A 163     -22.756  20.270   9.842  1.00  0.64           H  
ATOM   2479  HB  THR A 163     -19.820  19.780   9.355  1.00  0.64           H  
ATOM   2480  HG1 THR A 163     -19.743  20.256  11.596  1.00  0.64           H  
ATOM   2481 1HG2 THR A 163     -19.681  22.138  10.068  1.00  0.64           H  
ATOM   2482 2HG2 THR A 163     -20.649  21.977   8.600  1.00  0.64           H  
ATOM   2483 3HG2 THR A 163     -21.445  22.206  10.159  1.00  0.64           H  
ATOM   2484  N   PRO A 164     -23.106  20.938   7.442  1.00  0.68           N  
ATOM   2485  CA  PRO A 164     -24.220  21.479   8.226  1.00  0.68           C  
ATOM   2486  C   PRO A 164     -25.192  20.353   8.552  1.00  0.68           C  
ATOM   2487  O   PRO A 164     -25.257  19.374   7.811  1.00  0.68           O  
ATOM   2488  CB  PRO A 164     -24.829  22.504   7.265  1.00  0.68           C  
ATOM   2489  CG  PRO A 164     -24.466  21.992   5.885  1.00  0.68           C  
ATOM   2490  CD  PRO A 164     -23.100  21.366   6.055  1.00  0.68           C  
ATOM   2491  HA  PRO A 164     -23.867  21.986   9.135  1.00  0.68           H  
ATOM   2492 1HB  PRO A 164     -25.913  22.561   7.432  1.00  0.68           H  
ATOM   2493 2HB  PRO A 164     -24.432  23.504   7.475  1.00  0.68           H  
ATOM   2494 1HG  PRO A 164     -25.221  21.277   5.535  1.00  0.68           H  
ATOM   2495 2HG  PRO A 164     -24.455  22.817   5.158  1.00  0.68           H  
ATOM   2496 1HD  PRO A 164     -22.988  20.496   5.394  1.00  0.68           H  
ATOM   2497 2HD  PRO A 164     -22.300  22.107   5.898  1.00  0.68           H  
ATOM   2498  N   SER A 165     -25.970  20.487   9.622  1.00  0.71           N  
ATOM   2499  CA  SER A 165     -26.963  19.460   9.915  1.00  0.71           C  
ATOM   2500  C   SER A 165     -28.241  19.683   9.145  1.00  0.71           C  
ATOM   2501  O   SER A 165     -28.917  20.706   9.292  1.00  0.71           O  
ATOM   2502  CB  SER A 165     -27.307  19.384  11.381  1.00  0.71           C  
ATOM   2503  OG  SER A 165     -26.252  18.851  12.186  1.00  0.71           O  
ATOM   2504  H   SER A 165     -25.890  21.301  10.221  1.00  0.71           H  
ATOM   2505  HA  SER A 165     -26.559  18.496   9.619  1.00  0.71           H  
ATOM   2506 1HB  SER A 165     -27.574  20.381  11.738  1.00  0.71           H  
ATOM   2507 2HB  SER A 165     -28.169  18.756  11.462  1.00  0.71           H  
ATOM   2508  HG  SER A 165     -25.414  18.972  11.679  1.00  0.71           H  
ATOM   2509  N   ASN A 166     -28.557  18.721   8.312  1.00  0.74           N  
ATOM   2510  CA  ASN A 166     -29.727  18.750   7.458  1.00  0.74           C  
ATOM   2511  C   ASN A 166     -30.951  18.396   8.289  1.00  0.74           C  
ATOM   2512  O   ASN A 166     -30.815  17.670   9.257  1.00  0.74           O  
ATOM   2513  CB  ASN A 166     -29.516  17.792   6.323  1.00  0.74           C  
ATOM   2514  CG  ASN A 166     -30.397  18.014   5.194  1.00  0.74           C  
ATOM   2515  OD1 ASN A 166     -31.468  17.414   5.122  1.00  0.74           O  
ATOM   2516  ND2 ASN A 166     -29.987  18.876   4.295  1.00  0.74           N  
ATOM   2517  H   ASN A 166     -27.948  17.893   8.294  1.00  0.74           H  
ATOM   2518  HA  ASN A 166     -29.847  19.758   7.066  1.00  0.74           H  
ATOM   2519 1HB  ASN A 166     -28.512  17.925   5.990  1.00  0.74           H  
ATOM   2520 2HB  ASN A 166     -29.620  16.766   6.680  1.00  0.74           H  
ATOM   2521 1HD2 ASN A 166     -30.549  19.076   3.498  1.00  0.74           H  
ATOM   2522 2HD2 ASN A 166     -29.108  19.346   4.414  1.00  0.74           H  
ATOM   2523  N   PRO A 167     -32.144  18.910   7.984  1.00  0.76           N  
ATOM   2524  CA  PRO A 167     -32.585  19.928   7.045  1.00  0.76           C  
ATOM   2525  C   PRO A 167     -32.538  21.317   7.645  1.00  0.76           C  
ATOM   2526  O   PRO A 167     -32.874  22.301   6.995  1.00  0.76           O  
ATOM   2527  CB  PRO A 167     -34.011  19.478   6.806  1.00  0.76           C  
ATOM   2528  CG  PRO A 167     -34.444  18.957   8.124  1.00  0.76           C  
ATOM   2529  CD  PRO A 167     -33.239  18.284   8.695  1.00  0.76           C  
ATOM   2530  HA  PRO A 167     -32.013  19.896   6.116  1.00  0.76           H  
ATOM   2531 1HB  PRO A 167     -34.607  20.306   6.403  1.00  0.76           H  
ATOM   2532 2HB  PRO A 167     -34.023  18.685   6.067  1.00  0.76           H  
ATOM   2533 1HG  PRO A 167     -34.786  19.777   8.770  1.00  0.76           H  
ATOM   2534 2HG  PRO A 167     -35.288  18.268   8.002  1.00  0.76           H  
ATOM   2535 1HD  PRO A 167     -33.153  18.472   9.778  1.00  0.76           H  
ATOM   2536 2HD  PRO A 167     -33.246  17.217   8.472  1.00  0.76           H  
ATOM   2537  N   LEU A 168     -32.164  21.390   8.911  1.00  0.76           N  
ATOM   2538  CA  LEU A 168     -32.173  22.628   9.670  1.00  0.76           C  
ATOM   2539  C   LEU A 168     -31.159  23.647   9.167  1.00  0.76           C  
ATOM   2540  O   LEU A 168     -31.410  24.851   9.228  1.00  0.76           O  
ATOM   2541  CB  LEU A 168     -31.948  22.326  11.140  1.00  0.76           C  
ATOM   2542  CG  LEU A 168     -32.058  23.520  12.067  1.00  0.76           C  
ATOM   2543  CD1 LEU A 168     -33.451  24.163  11.908  1.00  0.76           C  
ATOM   2544  CD2 LEU A 168     -31.835  23.036  13.489  1.00  0.76           C  
ATOM   2545  H   LEU A 168     -31.876  20.551   9.398  1.00  0.76           H  
ATOM   2546  HA  LEU A 168     -33.165  23.071   9.568  1.00  0.76           H  
ATOM   2547 1HB  LEU A 168     -32.685  21.584  11.463  1.00  0.76           H  
ATOM   2548 2HB  LEU A 168     -30.950  21.893  11.261  1.00  0.76           H  
ATOM   2549  HG  LEU A 168     -31.302  24.264  11.810  1.00  0.76           H  
ATOM   2550 1HD1 LEU A 168     -33.538  25.020  12.576  1.00  0.76           H  
ATOM   2551 2HD1 LEU A 168     -33.585  24.496  10.876  1.00  0.76           H  
ATOM   2552 3HD1 LEU A 168     -34.223  23.435  12.153  1.00  0.76           H  
ATOM   2553 1HD2 LEU A 168     -31.900  23.874  14.183  1.00  0.76           H  
ATOM   2554 2HD2 LEU A 168     -32.582  22.291  13.747  1.00  0.76           H  
ATOM   2555 3HD2 LEU A 168     -30.844  22.585  13.564  1.00  0.76           H  
ATOM   2556  N   THR A 169     -30.000  23.134   8.715  1.00  0.74           N  
ATOM   2557  CA  THR A 169     -28.814  23.856   8.217  1.00  0.74           C  
ATOM   2558  C   THR A 169     -27.871  24.365   9.311  1.00  0.74           C  
ATOM   2559  O   THR A 169     -26.878  25.029   9.018  1.00  0.74           O  
ATOM   2560  CB  THR A 169     -29.129  25.014   7.246  1.00  0.74           C  
ATOM   2561  OG1 THR A 169     -29.605  26.162   7.978  1.00  0.74           O  
ATOM   2562  CG2 THR A 169     -30.140  24.616   6.119  1.00  0.74           C  
ATOM   2563  H   THR A 169     -29.909  22.125   8.742  1.00  0.74           H  
ATOM   2564  HA  THR A 169     -28.241  23.136   7.633  1.00  0.74           H  
ATOM   2565  HB  THR A 169     -28.201  25.272   6.780  1.00  0.74           H  
ATOM   2566  HG1 THR A 169     -30.368  25.893   8.503  1.00  0.74           H  
ATOM   2567 1HG2 THR A 169     -30.272  25.453   5.450  1.00  0.74           H  
ATOM   2568 2HG2 THR A 169     -29.744  23.769   5.560  1.00  0.74           H  
ATOM   2569 3HG2 THR A 169     -31.105  24.346   6.532  1.00  0.74           H  
ATOM   2570  N   GLU A 170     -28.184  24.058  10.559  1.00  0.72           N  
ATOM   2571  CA  GLU A 170     -27.362  24.426  11.712  1.00  0.72           C  
ATOM   2572  C   GLU A 170     -25.911  23.950  11.541  1.00  0.72           C  
ATOM   2573  O   GLU A 170     -25.652  22.829  11.102  1.00  0.72           O  
ATOM   2574  CB  GLU A 170     -28.008  23.865  12.981  1.00  0.72           C  
ATOM   2575  CG  GLU A 170     -27.299  24.157  14.288  1.00  0.72           C  
ATOM   2576  CD  GLU A 170     -28.103  23.663  15.478  1.00  0.72           C  
ATOM   2577  OE1 GLU A 170     -29.242  23.335  15.296  1.00  0.72           O  
ATOM   2578  OE2 GLU A 170     -27.566  23.570  16.557  1.00  0.72           O  
ATOM   2579  H   GLU A 170     -29.028  23.526  10.708  1.00  0.72           H  
ATOM   2580  HA  GLU A 170     -27.349  25.515  11.789  1.00  0.72           H  
ATOM   2581 1HB  GLU A 170     -29.016  24.263  13.065  1.00  0.72           H  
ATOM   2582 2HB  GLU A 170     -28.095  22.781  12.888  1.00  0.72           H  
ATOM   2583 1HG  GLU A 170     -26.318  23.679  14.288  1.00  0.72           H  
ATOM   2584 2HG  GLU A 170     -27.147  25.233  14.372  1.00  0.72           H  
ATOM   2585  N   ILE A 171     -24.964  24.828  11.851  1.00  0.69           N  
ATOM   2586  CA  ILE A 171     -23.535  24.554  11.702  1.00  0.69           C  
ATOM   2587  C   ILE A 171     -22.789  24.418  13.027  1.00  0.69           C  
ATOM   2588  O   ILE A 171     -22.919  25.234  13.943  1.00  0.69           O  
ATOM   2589  CB  ILE A 171     -22.877  25.661  10.857  1.00  0.69           C  
ATOM   2590  CG1 ILE A 171     -23.464  25.667   9.489  1.00  0.69           C  
ATOM   2591  CG2 ILE A 171     -21.386  25.489  10.761  1.00  0.69           C  
ATOM   2592  CD1 ILE A 171     -23.056  26.834   8.706  1.00  0.69           C  
ATOM   2593  H   ILE A 171     -25.252  25.730  12.215  1.00  0.69           H  
ATOM   2594  HA  ILE A 171     -23.428  23.614  11.165  1.00  0.69           H  
ATOM   2595  HB  ILE A 171     -23.097  26.627  11.314  1.00  0.69           H  
ATOM   2596 1HG1 ILE A 171     -23.147  24.770   8.967  1.00  0.69           H  
ATOM   2597 2HG1 ILE A 171     -24.546  25.668   9.557  1.00  0.69           H  
ATOM   2598 1HG2 ILE A 171     -20.964  26.299  10.167  1.00  0.69           H  
ATOM   2599 2HG2 ILE A 171     -20.955  25.507  11.749  1.00  0.69           H  
ATOM   2600 3HG2 ILE A 171     -21.157  24.545  10.291  1.00  0.69           H  
ATOM   2601 1HD1 ILE A 171     -23.509  26.783   7.721  1.00  0.69           H  
ATOM   2602 2HD1 ILE A 171     -23.394  27.735   9.224  1.00  0.69           H  
ATOM   2603 3HD1 ILE A 171     -21.974  26.846   8.608  1.00  0.69           H  
ATOM   2604  N   GLY A 172     -22.022  23.357  13.163  1.00  0.66           N  
ATOM   2605  CA  GLY A 172     -21.285  23.196  14.396  1.00  0.66           C  
ATOM   2606  C   GLY A 172     -19.989  23.940  14.358  1.00  0.66           C  
ATOM   2607  O   GLY A 172     -19.358  24.088  13.305  1.00  0.66           O  
ATOM   2608  H   GLY A 172     -21.942  22.677  12.419  1.00  0.66           H  
ATOM   2609 1HA  GLY A 172     -21.880  23.548  15.239  1.00  0.66           H  
ATOM   2610 2HA  GLY A 172     -21.076  22.146  14.561  1.00  0.66           H  
ATOM   2611  N   ASP A 173     -19.533  24.353  15.522  1.00  0.63           N  
ATOM   2612  CA  ASP A 173     -18.241  24.982  15.589  1.00  0.63           C  
ATOM   2613  C   ASP A 173     -17.244  23.866  15.644  1.00  0.63           C  
ATOM   2614  O   ASP A 173     -16.886  23.381  16.716  1.00  0.63           O  
ATOM   2615  CB  ASP A 173     -18.178  25.934  16.780  1.00  0.63           C  
ATOM   2616  CG  ASP A 173     -16.826  26.643  16.945  1.00  0.63           C  
ATOM   2617  OD1 ASP A 173     -15.841  26.154  16.414  1.00  0.63           O  
ATOM   2618  OD2 ASP A 173     -16.784  27.649  17.607  1.00  0.63           O  
ATOM   2619  H   ASP A 173     -20.084  24.222  16.359  1.00  0.63           H  
ATOM   2620  HA  ASP A 173     -18.066  25.555  14.678  1.00  0.63           H  
ATOM   2621 1HB  ASP A 173     -18.955  26.694  16.673  1.00  0.63           H  
ATOM   2622 2HB  ASP A 173     -18.393  25.380  17.690  1.00  0.63           H  
ATOM   2623  N   MET A 174     -16.794  23.473  14.461  1.00  0.61           N  
ATOM   2624  CA  MET A 174     -15.946  22.310  14.299  1.00  0.61           C  
ATOM   2625  C   MET A 174     -14.622  22.488  15.013  1.00  0.61           C  
ATOM   2626  O   MET A 174     -14.064  21.516  15.516  1.00  0.61           O  
ATOM   2627  CB  MET A 174     -15.751  22.012  12.813  1.00  0.61           C  
ATOM   2628  CG  MET A 174     -17.015  21.482  12.116  1.00  0.61           C  
ATOM   2629  SD  MET A 174     -16.714  20.937  10.423  1.00  0.61           S  
ATOM   2630  CE  MET A 174     -16.631  22.508   9.575  1.00  0.61           C  
ATOM   2631  H   MET A 174     -17.143  23.981  13.643  1.00  0.61           H  
ATOM   2632  HA  MET A 174     -16.450  21.458  14.752  1.00  0.61           H  
ATOM   2633 1HB  MET A 174     -15.428  22.918  12.300  1.00  0.61           H  
ATOM   2634 2HB  MET A 174     -14.959  21.272  12.692  1.00  0.61           H  
ATOM   2635 1HG  MET A 174     -17.419  20.646  12.685  1.00  0.61           H  
ATOM   2636 2HG  MET A 174     -17.767  22.278  12.096  1.00  0.61           H  
ATOM   2637 1HE  MET A 174     -16.427  22.346   8.530  1.00  0.61           H  
ATOM   2638 2HE  MET A 174     -17.574  23.033   9.681  1.00  0.61           H  
ATOM   2639 3HE  MET A 174     -15.849  23.110  10.013  1.00  0.61           H  
ATOM   2640  N   GLN A 175     -14.108  23.718  15.090  1.00  0.60           N  
ATOM   2641  CA  GLN A 175     -12.850  23.893  15.806  1.00  0.60           C  
ATOM   2642  C   GLN A 175     -13.075  23.672  17.295  1.00  0.60           C  
ATOM   2643  O   GLN A 175     -12.339  22.928  17.944  1.00  0.60           O  
ATOM   2644  CB  GLN A 175     -12.261  25.296  15.585  1.00  0.60           C  
ATOM   2645  CG  GLN A 175     -11.746  25.542  14.186  1.00  0.60           C  
ATOM   2646  CD  GLN A 175     -11.234  26.968  13.959  1.00  0.60           C  
ATOM   2647  OE1 GLN A 175     -11.893  27.960  14.317  1.00  0.60           O  
ATOM   2648  NE2 GLN A 175     -10.041  27.071  13.370  1.00  0.60           N  
ATOM   2649  H   GLN A 175     -14.603  24.509  14.688  1.00  0.60           H  
ATOM   2650  HA  GLN A 175     -12.136  23.148  15.456  1.00  0.60           H  
ATOM   2651 1HB  GLN A 175     -13.033  26.043  15.798  1.00  0.60           H  
ATOM   2652 2HB  GLN A 175     -11.444  25.458  16.288  1.00  0.60           H  
ATOM   2653 1HG  GLN A 175     -10.927  24.846  13.996  1.00  0.60           H  
ATOM   2654 2HG  GLN A 175     -12.568  25.360  13.491  1.00  0.60           H  
ATOM   2655 1HE2 GLN A 175      -9.629  27.964  13.186  1.00  0.60           H  
ATOM   2656 2HE2 GLN A 175      -9.535  26.245  13.114  1.00  0.60           H  
ATOM   2657  N   ALA A 176     -14.134  24.273  17.845  1.00  0.59           N  
ATOM   2658  CA  ALA A 176     -14.388  24.097  19.273  1.00  0.59           C  
ATOM   2659  C   ALA A 176     -14.698  22.648  19.611  1.00  0.59           C  
ATOM   2660  O   ALA A 176     -14.254  22.127  20.640  1.00  0.59           O  
ATOM   2661  CB  ALA A 176     -15.529  24.965  19.717  1.00  0.59           C  
ATOM   2662  H   ALA A 176     -14.753  24.876  17.281  1.00  0.59           H  
ATOM   2663  HA  ALA A 176     -13.485  24.387  19.811  1.00  0.59           H  
ATOM   2664 1HB  ALA A 176     -15.688  24.843  20.780  1.00  0.59           H  
ATOM   2665 2HB  ALA A 176     -15.304  26.010  19.497  1.00  0.59           H  
ATOM   2666 3HB  ALA A 176     -16.421  24.665  19.174  1.00  0.59           H  
ATOM   2667  N   LEU A 177     -15.452  21.989  18.737  1.00  0.59           N  
ATOM   2668  CA  LEU A 177     -15.825  20.612  18.973  1.00  0.59           C  
ATOM   2669  C   LEU A 177     -14.614  19.708  18.862  1.00  0.59           C  
ATOM   2670  O   LEU A 177     -14.460  18.783  19.665  1.00  0.59           O  
ATOM   2671  CB  LEU A 177     -16.960  20.238  18.028  1.00  0.59           C  
ATOM   2672  CG  LEU A 177     -18.253  21.017  18.393  1.00  0.59           C  
ATOM   2673  CD1 LEU A 177     -19.364  20.812  17.392  1.00  0.59           C  
ATOM   2674  CD2 LEU A 177     -18.669  20.586  19.732  1.00  0.59           C  
ATOM   2675  H   LEU A 177     -15.798  22.469  17.905  1.00  0.59           H  
ATOM   2676  HA  LEU A 177     -16.205  20.534  19.989  1.00  0.59           H  
ATOM   2677 1HB  LEU A 177     -16.673  20.492  17.009  1.00  0.59           H  
ATOM   2678 2HB  LEU A 177     -17.152  19.180  18.094  1.00  0.59           H  
ATOM   2679  HG  LEU A 177     -18.026  22.076  18.421  1.00  0.59           H  
ATOM   2680 1HD1 LEU A 177     -20.242  21.387  17.699  1.00  0.59           H  
ATOM   2681 2HD1 LEU A 177     -19.035  21.151  16.409  1.00  0.59           H  
ATOM   2682 3HD1 LEU A 177     -19.622  19.770  17.359  1.00  0.59           H  
ATOM   2683 1HD2 LEU A 177     -19.530  21.153  20.018  1.00  0.59           H  
ATOM   2684 2HD2 LEU A 177     -18.905  19.520  19.725  1.00  0.59           H  
ATOM   2685 3HD2 LEU A 177     -17.869  20.781  20.419  1.00  0.59           H  
ATOM   2686  N   ALA A 178     -13.714  20.001  17.917  1.00  0.59           N  
ATOM   2687  CA  ALA A 178     -12.493  19.230  17.820  1.00  0.59           C  
ATOM   2688  C   ALA A 178     -11.702  19.404  19.097  1.00  0.59           C  
ATOM   2689  O   ALA A 178     -11.226  18.420  19.663  1.00  0.59           O  
ATOM   2690  CB  ALA A 178     -11.668  19.665  16.620  1.00  0.59           C  
ATOM   2691  H   ALA A 178     -13.869  20.752  17.244  1.00  0.59           H  
ATOM   2692  HA  ALA A 178     -12.743  18.179  17.728  1.00  0.59           H  
ATOM   2693 1HB  ALA A 178     -10.768  19.069  16.584  1.00  0.59           H  
ATOM   2694 2HB  ALA A 178     -12.234  19.530  15.703  1.00  0.59           H  
ATOM   2695 3HB  ALA A 178     -11.405  20.718  16.722  1.00  0.59           H  
ATOM   2696  N   ASP A 179     -11.621  20.635  19.620  1.00  0.59           N  
ATOM   2697  CA  ASP A 179     -10.873  20.817  20.852  1.00  0.59           C  
ATOM   2698  C   ASP A 179     -11.490  20.001  21.983  1.00  0.59           C  
ATOM   2699  O   ASP A 179     -10.759  19.341  22.722  1.00  0.59           O  
ATOM   2700  CB  ASP A 179     -10.766  22.298  21.249  1.00  0.59           C  
ATOM   2701  CG  ASP A 179      -9.785  23.126  20.376  1.00  0.59           C  
ATOM   2702  OD1 ASP A 179      -9.011  22.546  19.643  1.00  0.59           O  
ATOM   2703  OD2 ASP A 179      -9.807  24.335  20.487  1.00  0.59           O  
ATOM   2704  H   ASP A 179     -12.034  21.436  19.137  1.00  0.59           H  
ATOM   2705  HA  ASP A 179      -9.861  20.450  20.690  1.00  0.59           H  
ATOM   2706 1HB  ASP A 179     -11.754  22.753  21.175  1.00  0.59           H  
ATOM   2707 2HB  ASP A 179     -10.454  22.371  22.289  1.00  0.59           H  
ATOM   2708  N   LEU A 180     -12.828  19.956  22.081  1.00  0.59           N  
ATOM   2709  CA  LEU A 180     -13.423  19.151  23.145  1.00  0.59           C  
ATOM   2710  C   LEU A 180     -13.084  17.677  22.975  1.00  0.59           C  
ATOM   2711  O   LEU A 180     -12.794  16.974  23.956  1.00  0.59           O  
ATOM   2712  CB  LEU A 180     -14.953  19.273  23.189  1.00  0.59           C  
ATOM   2713  CG  LEU A 180     -15.562  20.574  23.665  1.00  0.59           C  
ATOM   2714  CD1 LEU A 180     -17.081  20.480  23.506  1.00  0.59           C  
ATOM   2715  CD2 LEU A 180     -15.188  20.795  25.119  1.00  0.59           C  
ATOM   2716  H   LEU A 180     -13.409  20.514  21.451  1.00  0.59           H  
ATOM   2717  HA  LEU A 180     -13.019  19.491  24.096  1.00  0.59           H  
ATOM   2718 1HB  LEU A 180     -15.338  19.080  22.185  1.00  0.59           H  
ATOM   2719 2HB  LEU A 180     -15.317  18.508  23.839  1.00  0.59           H  
ATOM   2720  HG  LEU A 180     -15.199  21.405  23.054  1.00  0.59           H  
ATOM   2721 1HD1 LEU A 180     -17.547  21.396  23.849  1.00  0.59           H  
ATOM   2722 2HD1 LEU A 180     -17.322  20.313  22.478  1.00  0.59           H  
ATOM   2723 3HD1 LEU A 180     -17.453  19.650  24.096  1.00  0.59           H  
ATOM   2724 1HD2 LEU A 180     -15.634  21.725  25.467  1.00  0.59           H  
ATOM   2725 2HD2 LEU A 180     -15.559  19.963  25.717  1.00  0.59           H  
ATOM   2726 3HD2 LEU A 180     -14.102  20.853  25.209  1.00  0.59           H  
ATOM   2727  N   ALA A 181     -13.097  17.207  21.728  1.00  0.60           N  
ATOM   2728  CA  ALA A 181     -12.770  15.824  21.450  1.00  0.60           C  
ATOM   2729  C   ALA A 181     -11.345  15.517  21.883  1.00  0.60           C  
ATOM   2730  O   ALA A 181     -11.074  14.471  22.477  1.00  0.60           O  
ATOM   2731  CB  ALA A 181     -12.928  15.541  19.973  1.00  0.60           C  
ATOM   2732  H   ALA A 181     -13.357  17.827  20.958  1.00  0.60           H  
ATOM   2733  HA  ALA A 181     -13.450  15.191  22.018  1.00  0.60           H  
ATOM   2734 1HB  ALA A 181     -12.698  14.496  19.772  1.00  0.60           H  
ATOM   2735 2HB  ALA A 181     -13.943  15.751  19.673  1.00  0.60           H  
ATOM   2736 3HB  ALA A 181     -12.249  16.169  19.405  1.00  0.60           H  
ATOM   2737  N   HIS A 182     -10.431  16.462  21.663  1.00  0.61           N  
ATOM   2738  CA  HIS A 182      -9.043  16.221  22.015  1.00  0.61           C  
ATOM   2739  C   HIS A 182      -8.867  16.242  23.533  1.00  0.61           C  
ATOM   2740  O   HIS A 182      -8.176  15.391  24.091  1.00  0.61           O  
ATOM   2741  CB  HIS A 182      -8.127  17.218  21.289  1.00  0.61           C  
ATOM   2742  CG  HIS A 182      -8.092  16.939  19.786  1.00  0.61           C  
ATOM   2743  ND1 HIS A 182      -7.582  15.769  19.268  1.00  0.61           N  
ATOM   2744  CD2 HIS A 182      -8.527  17.662  18.714  1.00  0.61           C  
ATOM   2745  CE1 HIS A 182      -7.734  15.769  17.943  1.00  0.61           C  
ATOM   2746  NE2 HIS A 182      -8.309  16.902  17.587  1.00  0.61           N  
ATOM   2747  H   HIS A 182     -10.701  17.323  21.181  1.00  0.61           H  
ATOM   2748  HA  HIS A 182      -8.759  15.227  21.674  1.00  0.61           H  
ATOM   2749 1HB  HIS A 182      -8.499  18.235  21.446  1.00  0.61           H  
ATOM   2750 2HB  HIS A 182      -7.118  17.161  21.688  1.00  0.61           H  
ATOM   2751  HD2 HIS A 182      -8.986  18.643  18.739  1.00  0.61           H  
ATOM   2752  HE1 HIS A 182      -7.448  14.961  17.260  1.00  0.61           H  
ATOM   2753  HE2 HIS A 182      -8.571  17.158  16.619  1.00  0.61           H  
ATOM   2754  N   VAL A 183      -9.594  17.123  24.219  1.00  0.61           N  
ATOM   2755  CA  VAL A 183      -9.535  17.198  25.680  1.00  0.61           C  
ATOM   2756  C   VAL A 183      -9.950  15.880  26.318  1.00  0.61           C  
ATOM   2757  O   VAL A 183      -9.351  15.440  27.303  1.00  0.61           O  
ATOM   2758  CB  VAL A 183     -10.437  18.325  26.224  1.00  0.61           C  
ATOM   2759  CG1 VAL A 183     -10.555  18.214  27.732  1.00  0.61           C  
ATOM   2760  CG2 VAL A 183      -9.836  19.676  25.873  1.00  0.61           C  
ATOM   2761  H   VAL A 183     -10.165  17.797  23.708  1.00  0.61           H  
ATOM   2762  HA  VAL A 183      -8.508  17.415  25.968  1.00  0.61           H  
ATOM   2763  HB  VAL A 183     -11.429  18.232  25.790  1.00  0.61           H  
ATOM   2764 1HG1 VAL A 183     -11.199  19.009  28.104  1.00  0.61           H  
ATOM   2765 2HG1 VAL A 183     -10.991  17.246  27.990  1.00  0.61           H  
ATOM   2766 3HG1 VAL A 183      -9.569  18.301  28.183  1.00  0.61           H  
ATOM   2767 1HG2 VAL A 183     -10.478  20.469  26.254  1.00  0.61           H  
ATOM   2768 2HG2 VAL A 183      -8.849  19.758  26.324  1.00  0.61           H  
ATOM   2769 3HG2 VAL A 183      -9.745  19.774  24.807  1.00  0.61           H  
ATOM   2770  N   HIS A 184     -10.971  15.245  25.754  1.00  0.61           N  
ATOM   2771  CA  HIS A 184     -11.485  13.992  26.284  1.00  0.61           C  
ATOM   2772  C   HIS A 184     -10.922  12.739  25.596  1.00  0.61           C  
ATOM   2773  O   HIS A 184     -11.417  11.639  25.831  1.00  0.61           O  
ATOM   2774  CB  HIS A 184     -13.005  13.988  26.137  1.00  0.61           C  
ATOM   2775  CG  HIS A 184     -13.660  15.062  26.938  1.00  0.61           C  
ATOM   2776  ND1 HIS A 184     -13.740  16.363  26.493  1.00  0.61           N  
ATOM   2777  CD2 HIS A 184     -14.268  15.040  28.144  1.00  0.61           C  
ATOM   2778  CE1 HIS A 184     -14.367  17.098  27.389  1.00  0.61           C  
ATOM   2779  NE2 HIS A 184     -14.696  16.320  28.405  1.00  0.61           N  
ATOM   2780  H   HIS A 184     -11.438  15.679  24.952  1.00  0.61           H  
ATOM   2781  HA  HIS A 184     -11.239  13.926  27.342  1.00  0.61           H  
ATOM   2782 1HB  HIS A 184     -13.264  14.144  25.083  1.00  0.61           H  
ATOM   2783 2HB  HIS A 184     -13.410  13.023  26.439  1.00  0.61           H  
ATOM   2784  HD1 HIS A 184     -13.380  16.700  25.599  1.00  0.61           H  
ATOM   2785  HD2 HIS A 184     -14.451  14.243  28.867  1.00  0.61           H  
ATOM   2786  HE1 HIS A 184     -14.529  18.160  27.216  1.00  0.61           H  
ATOM   2787  N   ASP A 185      -9.892  12.894  24.757  1.00  0.61           N  
ATOM   2788  CA  ASP A 185      -9.274  11.787  24.016  1.00  0.61           C  
ATOM   2789  C   ASP A 185     -10.299  10.969  23.208  1.00  0.61           C  
ATOM   2790  O   ASP A 185     -10.220   9.740  23.156  1.00  0.61           O  
ATOM   2791  CB  ASP A 185      -8.501  10.854  24.976  1.00  0.61           C  
ATOM   2792  CG  ASP A 185      -7.457   9.932  24.277  1.00  0.61           C  
ATOM   2793  OD1 ASP A 185      -6.943  10.311  23.249  1.00  0.61           O  
ATOM   2794  OD2 ASP A 185      -7.180   8.872  24.800  1.00  0.61           O  
ATOM   2795  H   ASP A 185      -9.496  13.823  24.613  1.00  0.61           H  
ATOM   2796  HA  ASP A 185      -8.562  12.219  23.311  1.00  0.61           H  
ATOM   2797 1HB  ASP A 185      -7.986  11.459  25.722  1.00  0.61           H  
ATOM   2798 2HB  ASP A 185      -9.214  10.220  25.509  1.00  0.61           H  
ATOM   2799  N   ALA A 186     -11.235  11.658  22.551  1.00  0.60           N  
ATOM   2800  CA  ALA A 186     -12.259  11.026  21.721  1.00  0.60           C  
ATOM   2801  C   ALA A 186     -11.968  11.314  20.263  1.00  0.60           C  
ATOM   2802  O   ALA A 186     -11.345  12.323  19.940  1.00  0.60           O  
ATOM   2803  CB  ALA A 186     -13.643  11.528  22.095  1.00  0.60           C  
ATOM   2804  H   ALA A 186     -11.233  12.671  22.629  1.00  0.60           H  
ATOM   2805  HA  ALA A 186     -12.216   9.948  21.869  1.00  0.60           H  
ATOM   2806 1HB  ALA A 186     -14.386  11.041  21.466  1.00  0.60           H  
ATOM   2807 2HB  ALA A 186     -13.842  11.294  23.145  1.00  0.60           H  
ATOM   2808 3HB  ALA A 186     -13.689  12.604  21.944  1.00  0.60           H  
ATOM   2809  N   TRP A 187     -12.409  10.447  19.375  1.00  0.59           N  
ATOM   2810  CA  TRP A 187     -12.199  10.701  17.960  1.00  0.59           C  
ATOM   2811  C   TRP A 187     -13.285  11.640  17.439  1.00  0.59           C  
ATOM   2812  O   TRP A 187     -14.455  11.489  17.802  1.00  0.59           O  
ATOM   2813  CB  TRP A 187     -12.250   9.370  17.207  1.00  0.59           C  
ATOM   2814  CG  TRP A 187     -11.093   8.452  17.543  1.00  0.59           C  
ATOM   2815  CD1 TRP A 187     -11.115   7.425  18.432  1.00  0.59           C  
ATOM   2816  CD2 TRP A 187      -9.761   8.474  17.000  1.00  0.59           C  
ATOM   2817  NE1 TRP A 187      -9.891   6.808  18.474  1.00  0.59           N  
ATOM   2818  CE2 TRP A 187      -9.051   7.439  17.604  1.00  0.59           C  
ATOM   2819  CE3 TRP A 187      -9.137   9.265  16.084  1.00  0.59           C  
ATOM   2820  CZ2 TRP A 187      -7.719   7.186  17.300  1.00  0.59           C  
ATOM   2821  CZ3 TRP A 187      -7.803   9.037  15.768  1.00  0.59           C  
ATOM   2822  CH2 TRP A 187      -7.109   8.020  16.360  1.00  0.59           C  
ATOM   2823  H   TRP A 187     -12.910   9.610  19.664  1.00  0.59           H  
ATOM   2824  HA  TRP A 187     -11.224  11.171  17.817  1.00  0.59           H  
ATOM   2825 1HB  TRP A 187     -13.182   8.851  17.445  1.00  0.59           H  
ATOM   2826 2HB  TRP A 187     -12.242   9.559  16.133  1.00  0.59           H  
ATOM   2827  HD1 TRP A 187     -11.982   7.132  19.024  1.00  0.59           H  
ATOM   2828  HE1 TRP A 187      -9.656   6.017  19.055  1.00  0.59           H  
ATOM   2829  HE3 TRP A 187      -9.692  10.051  15.632  1.00  0.59           H  
ATOM   2830  HZ2 TRP A 187      -7.158   6.376  17.770  1.00  0.59           H  
ATOM   2831  HZ3 TRP A 187      -7.328   9.690  15.034  1.00  0.59           H  
ATOM   2832  HH2 TRP A 187      -6.064   7.861  16.091  1.00  0.59           H  
ATOM   2833  N   LEU A 188     -12.912  12.595  16.589  1.00  0.59           N  
ATOM   2834  CA  LEU A 188     -13.931  13.444  15.957  1.00  0.59           C  
ATOM   2835  C   LEU A 188     -14.193  13.072  14.512  1.00  0.59           C  
ATOM   2836  O   LEU A 188     -13.308  13.173  13.645  1.00  0.59           O  
ATOM   2837  CB  LEU A 188     -13.617  14.948  16.043  1.00  0.59           C  
ATOM   2838  CG  LEU A 188     -14.615  15.845  15.214  1.00  0.59           C  
ATOM   2839  CD1 LEU A 188     -15.985  15.694  15.726  1.00  0.59           C  
ATOM   2840  CD2 LEU A 188     -14.272  17.311  15.323  1.00  0.59           C  
ATOM   2841  H   LEU A 188     -11.913  12.700  16.373  1.00  0.59           H  
ATOM   2842  HA  LEU A 188     -14.868  13.298  16.495  1.00  0.59           H  
ATOM   2843 1HB  LEU A 188     -13.679  15.258  17.082  1.00  0.59           H  
ATOM   2844 2HB  LEU A 188     -12.598  15.120  15.694  1.00  0.59           H  
ATOM   2845  HG  LEU A 188     -14.583  15.524  14.176  1.00  0.59           H  
ATOM   2846 1HD1 LEU A 188     -16.618  16.293  15.123  1.00  0.59           H  
ATOM   2847 2HD1 LEU A 188     -16.310  14.683  15.672  1.00  0.59           H  
ATOM   2848 3HD1 LEU A 188     -16.027  16.021  16.737  1.00  0.59           H  
ATOM   2849 1HD2 LEU A 188     -14.985  17.893  14.736  1.00  0.59           H  
ATOM   2850 2HD2 LEU A 188     -14.350  17.598  16.354  1.00  0.59           H  
ATOM   2851 3HD2 LEU A 188     -13.279  17.507  14.965  1.00  0.59           H  
ATOM   2852  N   VAL A 189     -15.440  12.686  14.275  1.00  0.59           N  
ATOM   2853  CA  VAL A 189     -15.934  12.291  12.981  1.00  0.59           C  
ATOM   2854  C   VAL A 189     -16.951  13.302  12.484  1.00  0.59           C  
ATOM   2855  O   VAL A 189     -17.894  13.639  13.209  1.00  0.59           O  
ATOM   2856  CB  VAL A 189     -16.590  10.904  13.050  1.00  0.59           C  
ATOM   2857  CG1 VAL A 189     -17.161  10.554  11.724  1.00  0.59           C  
ATOM   2858  CG2 VAL A 189     -15.565   9.867  13.461  1.00  0.59           C  
ATOM   2859  H   VAL A 189     -16.096  12.657  15.058  1.00  0.59           H  
ATOM   2860  HA  VAL A 189     -15.100  12.244  12.300  1.00  0.59           H  
ATOM   2861  HB  VAL A 189     -17.403  10.919  13.779  1.00  0.59           H  
ATOM   2862 1HG1 VAL A 189     -17.617   9.572  11.787  1.00  0.59           H  
ATOM   2863 2HG1 VAL A 189     -17.914  11.290  11.440  1.00  0.59           H  
ATOM   2864 3HG1 VAL A 189     -16.378  10.549  10.989  1.00  0.59           H  
ATOM   2865 1HG2 VAL A 189     -16.037   8.895  13.498  1.00  0.59           H  
ATOM   2866 2HG2 VAL A 189     -14.776   9.842  12.753  1.00  0.59           H  
ATOM   2867 3HG2 VAL A 189     -15.162  10.118  14.443  1.00  0.59           H  
ATOM   2868  N   VAL A 190     -16.742  13.803  11.268  1.00  0.60           N  
ATOM   2869  CA  VAL A 190     -17.686  14.761  10.716  1.00  0.60           C  
ATOM   2870  C   VAL A 190     -18.273  14.282   9.400  1.00  0.60           C  
ATOM   2871  O   VAL A 190     -17.540  13.998   8.451  1.00  0.60           O  
ATOM   2872  CB  VAL A 190     -17.029  16.131  10.469  1.00  0.60           C  
ATOM   2873  CG1 VAL A 190     -18.073  17.086   9.889  1.00  0.60           C  
ATOM   2874  CG2 VAL A 190     -16.444  16.683  11.770  1.00  0.60           C  
ATOM   2875  H   VAL A 190     -15.915  13.499  10.748  1.00  0.60           H  
ATOM   2876  HA  VAL A 190     -18.502  14.895  11.424  1.00  0.60           H  
ATOM   2877  HB  VAL A 190     -16.236  16.022   9.727  1.00  0.60           H  
ATOM   2878 1HG1 VAL A 190     -17.617  18.049   9.689  1.00  0.60           H  
ATOM   2879 2HG1 VAL A 190     -18.460  16.672   8.969  1.00  0.60           H  
ATOM   2880 3HG1 VAL A 190     -18.893  17.212  10.601  1.00  0.60           H  
ATOM   2881 1HG2 VAL A 190     -15.982  17.653  11.583  1.00  0.60           H  
ATOM   2882 2HG2 VAL A 190     -17.235  16.793  12.500  1.00  0.60           H  
ATOM   2883 3HG2 VAL A 190     -15.696  15.996  12.150  1.00  0.60           H  
ATOM   2884  N   ASP A 191     -19.597  14.223   9.356  1.00  0.62           N  
ATOM   2885  CA  ASP A 191     -20.358  13.866   8.173  1.00  0.62           C  
ATOM   2886  C   ASP A 191     -20.628  15.122   7.363  1.00  0.62           C  
ATOM   2887  O   ASP A 191     -21.271  16.064   7.836  1.00  0.62           O  
ATOM   2888  CB  ASP A 191     -21.642  13.119   8.541  1.00  0.62           C  
ATOM   2889  CG  ASP A 191     -22.497  12.620   7.337  1.00  0.62           C  
ATOM   2890  OD1 ASP A 191     -22.383  13.126   6.219  1.00  0.62           O  
ATOM   2891  OD2 ASP A 191     -23.258  11.703   7.565  1.00  0.62           O  
ATOM   2892  H   ASP A 191     -20.113  14.451  10.202  1.00  0.62           H  
ATOM   2893  HA  ASP A 191     -19.754  13.211   7.554  1.00  0.62           H  
ATOM   2894 1HB  ASP A 191     -21.375  12.256   9.146  1.00  0.62           H  
ATOM   2895 2HB  ASP A 191     -22.265  13.756   9.167  1.00  0.62           H  
ATOM   2896  N   ASN A 192     -20.022  15.189   6.191  1.00  0.65           N  
ATOM   2897  CA  ASN A 192     -20.117  16.363   5.337  1.00  0.65           C  
ATOM   2898  C   ASN A 192     -20.965  16.148   4.111  1.00  0.65           C  
ATOM   2899  O   ASN A 192     -20.877  16.903   3.143  1.00  0.65           O  
ATOM   2900  CB  ASN A 192     -18.775  16.832   4.891  1.00  0.65           C  
ATOM   2901  CG  ASN A 192     -18.018  17.341   5.971  1.00  0.65           C  
ATOM   2902  OD1 ASN A 192     -16.917  16.894   6.129  1.00  0.65           O  
ATOM   2903  ND2 ASN A 192     -18.563  18.220   6.778  1.00  0.65           N  
ATOM   2904  H   ASN A 192     -19.494  14.379   5.863  1.00  0.65           H  
ATOM   2905  HA  ASN A 192     -20.584  17.168   5.908  1.00  0.65           H  
ATOM   2906 1HB  ASN A 192     -18.234  15.991   4.442  1.00  0.65           H  
ATOM   2907 2HB  ASN A 192     -18.870  17.584   4.142  1.00  0.65           H  
ATOM   2908 1HD2 ASN A 192     -18.051  18.568   7.562  1.00  0.65           H  
ATOM   2909 2HD2 ASN A 192     -19.526  18.538   6.651  1.00  0.65           H  
ATOM   2910  N   CYS A 193     -21.841  15.170   4.132  1.00  0.69           N  
ATOM   2911  CA  CYS A 193     -22.594  14.927   2.920  1.00  0.69           C  
ATOM   2912  C   CYS A 193     -23.504  16.090   2.439  1.00  0.69           C  
ATOM   2913  O   CYS A 193     -23.984  16.055   1.313  1.00  0.69           O  
ATOM   2914  CB  CYS A 193     -23.360  13.626   3.071  1.00  0.69           C  
ATOM   2915  SG  CYS A 193     -24.648  13.616   4.250  1.00  0.69           S  
ATOM   2916  H   CYS A 193     -21.948  14.549   4.952  1.00  0.69           H  
ATOM   2917  HA  CYS A 193     -21.869  14.746   2.132  1.00  0.69           H  
ATOM   2918 1HB  CYS A 193     -23.750  13.345   2.119  1.00  0.69           H  
ATOM   2919 2HB  CYS A 193     -22.658  12.845   3.366  1.00  0.69           H  
ATOM   2920  HG  CYS A 193     -23.823  13.475   5.329  1.00  0.69           H  
ATOM   2921  N   PHE A 194     -23.701  17.144   3.246  1.00  0.73           N  
ATOM   2922  CA  PHE A 194     -24.521  18.277   2.814  1.00  0.73           C  
ATOM   2923  C   PHE A 194     -23.716  19.529   2.422  1.00  0.73           C  
ATOM   2924  O   PHE A 194     -24.297  20.581   2.124  1.00  0.73           O  
ATOM   2925  CB  PHE A 194     -25.486  18.621   3.904  1.00  0.73           C  
ATOM   2926  CG  PHE A 194     -26.311  17.454   4.211  1.00  0.73           C  
ATOM   2927  CD1 PHE A 194     -26.085  16.757   5.361  1.00  0.73           C  
ATOM   2928  CD2 PHE A 194     -27.277  16.998   3.345  1.00  0.73           C  
ATOM   2929  CE1 PHE A 194     -26.822  15.647   5.646  1.00  0.73           C  
ATOM   2930  CE2 PHE A 194     -28.006  15.883   3.643  1.00  0.73           C  
ATOM   2931  CZ  PHE A 194     -27.786  15.207   4.789  1.00  0.73           C  
ATOM   2932  H   PHE A 194     -23.289  17.141   4.167  1.00  0.73           H  
ATOM   2933  HA  PHE A 194     -25.097  17.962   1.943  1.00  0.73           H  
ATOM   2934 1HB  PHE A 194     -24.950  18.915   4.810  1.00  0.73           H  
ATOM   2935 2HB  PHE A 194     -26.130  19.444   3.601  1.00  0.73           H  
ATOM   2936  HD1 PHE A 194     -25.309  17.094   6.057  1.00  0.73           H  
ATOM   2937  HD2 PHE A 194     -27.454  17.522   2.422  1.00  0.73           H  
ATOM   2938  HE1 PHE A 194     -26.626  15.113   6.548  1.00  0.73           H  
ATOM   2939  HE2 PHE A 194     -28.752  15.535   2.971  1.00  0.73           H  
ATOM   2940  HZ  PHE A 194     -28.367  14.318   5.022  1.00  0.73           H  
ATOM   2941  N   CYS A 195     -22.393  19.397   2.373  1.00  0.78           N  
ATOM   2942  CA  CYS A 195     -21.470  20.449   1.931  1.00  0.78           C  
ATOM   2943  C   CYS A 195     -20.163  19.743   1.695  1.00  0.78           C  
ATOM   2944  O   CYS A 195     -19.592  19.217   2.636  1.00  0.78           O  
ATOM   2945  CB  CYS A 195     -21.280  21.530   2.984  1.00  0.78           C  
ATOM   2946  SG  CYS A 195     -20.244  22.924   2.458  1.00  0.78           S  
ATOM   2947  H   CYS A 195     -21.982  18.499   2.636  1.00  0.78           H  
ATOM   2948  HA  CYS A 195     -21.821  20.889   0.997  1.00  0.78           H  
ATOM   2949 1HB  CYS A 195     -22.252  21.930   3.269  1.00  0.78           H  
ATOM   2950 2HB  CYS A 195     -20.838  21.089   3.863  1.00  0.78           H  
ATOM   2951  HG  CYS A 195     -19.234  22.177   1.989  1.00  0.78           H  
ATOM   2952  N   THR A 196     -19.626  19.786   0.502  1.00  0.82           N  
ATOM   2953  CA  THR A 196     -18.466  18.946   0.274  1.00  0.82           C  
ATOM   2954  C   THR A 196     -17.240  19.335   1.086  1.00  0.82           C  
ATOM   2955  O   THR A 196     -17.076  20.504   1.454  1.00  0.82           O  
ATOM   2956  CB  THR A 196     -18.117  18.991  -1.222  1.00  0.82           C  
ATOM   2957  OG1 THR A 196     -17.840  20.329  -1.606  1.00  0.82           O  
ATOM   2958  CG2 THR A 196     -19.245  18.508  -1.985  1.00  0.82           C  
ATOM   2959  H   THR A 196     -20.071  20.294  -0.249  1.00  0.82           H  
ATOM   2960  HA  THR A 196     -18.760  17.939   0.549  1.00  0.82           H  
ATOM   2961  HB  THR A 196     -17.255  18.387  -1.443  1.00  0.82           H  
ATOM   2962  HG1 THR A 196     -17.777  20.374  -2.570  1.00  0.82           H  
ATOM   2963 1HG2 THR A 196     -19.012  18.547  -3.023  1.00  0.82           H  
ATOM   2964 2HG2 THR A 196     -19.458  17.483  -1.704  1.00  0.82           H  
ATOM   2965 3HG2 THR A 196     -20.109  19.132  -1.780  1.00  0.82           H  
ATOM   2966  N   PRO A 197     -16.287  18.393   1.289  1.00  0.85           N  
ATOM   2967  CA  PRO A 197     -15.007  18.619   1.925  1.00  0.85           C  
ATOM   2968  C   PRO A 197     -14.214  19.634   1.136  1.00  0.85           C  
ATOM   2969  O   PRO A 197     -13.425  20.373   1.697  1.00  0.85           O  
ATOM   2970  CB  PRO A 197     -14.360  17.231   1.902  1.00  0.85           C  
ATOM   2971  CG  PRO A 197     -15.095  16.461   0.834  1.00  0.85           C  
ATOM   2972  CD  PRO A 197     -16.509  16.967   0.923  1.00  0.85           C  
ATOM   2973  HA  PRO A 197     -15.168  18.956   2.960  1.00  0.85           H  
ATOM   2974 1HB  PRO A 197     -13.274  17.319   1.714  1.00  0.85           H  
ATOM   2975 2HB  PRO A 197     -14.470  16.764   2.894  1.00  0.85           H  
ATOM   2976 1HG  PRO A 197     -14.633  16.639  -0.149  1.00  0.85           H  
ATOM   2977 2HG  PRO A 197     -15.021  15.381   1.030  1.00  0.85           H  
ATOM   2978 1HD  PRO A 197     -16.982  16.795  -0.031  1.00  0.85           H  
ATOM   2979 2HD  PRO A 197     -17.045  16.460   1.739  1.00  0.85           H  
ATOM   2980  N   ALA A 198     -14.522  19.778  -0.149  1.00  0.86           N  
ATOM   2981  CA  ALA A 198     -13.885  20.768  -1.001  1.00  0.86           C  
ATOM   2982  C   ALA A 198     -14.125  22.181  -0.447  1.00  0.86           C  
ATOM   2983  O   ALA A 198     -13.353  23.102  -0.712  1.00  0.86           O  
ATOM   2984  CB  ALA A 198     -14.419  20.667  -2.425  1.00  0.86           C  
ATOM   2985  H   ALA A 198     -15.200  19.162  -0.569  1.00  0.86           H  
ATOM   2986  HA  ALA A 198     -12.808  20.577  -1.000  1.00  0.86           H  
ATOM   2987 1HB  ALA A 198     -13.918  21.401  -3.054  1.00  0.86           H  
ATOM   2988 2HB  ALA A 198     -14.228  19.666  -2.811  1.00  0.86           H  
ATOM   2989 3HB  ALA A 198     -15.485  20.860  -2.424  1.00  0.86           H  
ATOM   2990  N   LEU A 199     -15.243  22.356   0.273  1.00  0.85           N  
ATOM   2991  CA  LEU A 199     -15.635  23.633   0.824  1.00  0.85           C  
ATOM   2992  C   LEU A 199     -15.310  23.769   2.313  1.00  0.85           C  
ATOM   2993  O   LEU A 199     -14.939  24.853   2.769  1.00  0.85           O  
ATOM   2994  CB  LEU A 199     -17.129  23.800   0.600  1.00  0.85           C  
ATOM   2995  CG  LEU A 199     -17.494  23.767  -0.843  1.00  0.85           C  
ATOM   2996  CD1 LEU A 199     -18.968  23.908  -0.969  1.00  0.85           C  
ATOM   2997  CD2 LEU A 199     -16.708  24.831  -1.574  1.00  0.85           C  
ATOM   2998  H   LEU A 199     -15.842  21.562   0.475  1.00  0.85           H  
ATOM   2999  HA  LEU A 199     -15.104  24.406   0.283  1.00  0.85           H  
ATOM   3000 1HB  LEU A 199     -17.638  22.982   1.088  1.00  0.85           H  
ATOM   3001 2HB  LEU A 199     -17.472  24.741   1.032  1.00  0.85           H  
ATOM   3002  HG  LEU A 199     -17.233  22.800  -1.264  1.00  0.85           H  
ATOM   3003 1HD1 LEU A 199     -19.229  23.874  -2.007  1.00  0.85           H  
ATOM   3004 2HD1 LEU A 199     -19.446  23.097  -0.436  1.00  0.85           H  
ATOM   3005 3HD1 LEU A 199     -19.295  24.841  -0.549  1.00  0.85           H  
ATOM   3006 1HD2 LEU A 199     -16.958  24.799  -2.630  1.00  0.85           H  
ATOM   3007 2HD2 LEU A 199     -16.935  25.796  -1.174  1.00  0.85           H  
ATOM   3008 3HD2 LEU A 199     -15.643  24.643  -1.452  1.00  0.85           H  
ATOM   3009  N   GLN A 200     -15.470  22.685   3.079  1.00  0.83           N  
ATOM   3010  CA  GLN A 200     -15.220  22.758   4.534  1.00  0.83           C  
ATOM   3011  C   GLN A 200     -13.884  22.182   5.012  1.00  0.83           C  
ATOM   3012  O   GLN A 200     -13.382  22.562   6.067  1.00  0.83           O  
ATOM   3013  CB  GLN A 200     -16.378  22.127   5.315  1.00  0.83           C  
ATOM   3014  CG  GLN A 200     -17.633  22.939   5.219  1.00  0.83           C  
ATOM   3015  CD  GLN A 200     -18.838  22.345   5.936  1.00  0.83           C  
ATOM   3016  OE1 GLN A 200     -19.646  23.039   6.581  1.00  0.83           O  
ATOM   3017  NE2 GLN A 200     -18.983  21.063   5.797  1.00  0.83           N  
ATOM   3018  H   GLN A 200     -15.803  21.823   2.643  1.00  0.83           H  
ATOM   3019  HA  GLN A 200     -15.211  23.811   4.806  1.00  0.83           H  
ATOM   3020 1HB  GLN A 200     -16.586  21.128   4.924  1.00  0.83           H  
ATOM   3021 2HB  GLN A 200     -16.095  22.022   6.349  1.00  0.83           H  
ATOM   3022 1HG  GLN A 200     -17.406  23.897   5.682  1.00  0.83           H  
ATOM   3023 2HG  GLN A 200     -17.874  23.081   4.172  1.00  0.83           H  
ATOM   3024 1HE2 GLN A 200     -19.798  20.591   6.212  1.00  0.83           H  
ATOM   3025 2HE2 GLN A 200     -18.322  20.556   5.233  1.00  0.83           H  
ATOM   3026  N   GLN A 201     -13.340  21.224   4.281  1.00  0.80           N  
ATOM   3027  CA  GLN A 201     -12.108  20.526   4.623  1.00  0.80           C  
ATOM   3028  C   GLN A 201     -11.902  20.286   6.129  1.00  0.80           C  
ATOM   3029  O   GLN A 201     -10.779  20.518   6.584  1.00  0.80           O  
ATOM   3030  CB  GLN A 201     -10.939  21.399   4.153  1.00  0.80           C  
ATOM   3031  CG  GLN A 201     -10.956  21.742   2.668  1.00  0.80           C  
ATOM   3032  CD  GLN A 201      -9.799  22.642   2.222  1.00  0.80           C  
ATOM   3033  OE1 GLN A 201      -9.720  23.860   2.584  1.00  0.80           O  
ATOM   3034  NE2 GLN A 201      -8.899  22.061   1.422  1.00  0.80           N  
ATOM   3035  H   GLN A 201     -13.753  20.966   3.397  1.00  0.80           H  
ATOM   3036  HA  GLN A 201     -12.102  19.564   4.106  1.00  0.80           H  
ATOM   3037 1HB  GLN A 201     -10.936  22.310   4.710  1.00  0.80           H  
ATOM   3038 2HB  GLN A 201     -10.000  20.875   4.360  1.00  0.80           H  
ATOM   3039 1HG  GLN A 201     -10.894  20.806   2.105  1.00  0.80           H  
ATOM   3040 2HG  GLN A 201     -11.892  22.252   2.433  1.00  0.80           H  
ATOM   3041 1HE2 GLN A 201      -8.111  22.567   1.082  1.00  0.80           H  
ATOM   3042 2HE2 GLN A 201      -9.036  21.074   1.141  1.00  0.80           H  
ATOM   3043  N   PRO A 202     -12.845  19.674   6.897  1.00  0.77           N  
ATOM   3044  CA  PRO A 202     -12.859  19.663   8.352  1.00  0.77           C  
ATOM   3045  C   PRO A 202     -11.630  19.127   9.064  1.00  0.77           C  
ATOM   3046  O   PRO A 202     -11.422  19.449  10.243  1.00  0.77           O  
ATOM   3047  CB  PRO A 202     -14.045  18.795   8.681  1.00  0.77           C  
ATOM   3048  CG  PRO A 202     -14.929  18.890   7.533  1.00  0.77           C  
ATOM   3049  CD  PRO A 202     -14.016  18.953   6.321  1.00  0.77           C  
ATOM   3050  HA  PRO A 202     -13.052  20.682   8.660  1.00  0.77           H  
ATOM   3051 1HB  PRO A 202     -13.708  17.776   8.873  1.00  0.77           H  
ATOM   3052 2HB  PRO A 202     -14.509  19.144   9.606  1.00  0.77           H  
ATOM   3053 1HG  PRO A 202     -15.541  18.020   7.576  1.00  0.77           H  
ATOM   3054 2HG  PRO A 202     -15.592  19.760   7.620  1.00  0.77           H  
ATOM   3055 1HD  PRO A 202     -13.750  17.951   5.998  1.00  0.77           H  
ATOM   3056 2HD  PRO A 202     -14.534  19.477   5.553  1.00  0.77           H  
ATOM   3057  N   LEU A 203     -10.788  18.342   8.395  1.00  0.74           N  
ATOM   3058  CA  LEU A 203      -9.607  17.859   9.095  1.00  0.74           C  
ATOM   3059  C   LEU A 203      -8.744  19.066   9.510  1.00  0.74           C  
ATOM   3060  O   LEU A 203      -8.025  19.016  10.510  1.00  0.74           O  
ATOM   3061  CB  LEU A 203      -8.783  16.870   8.248  1.00  0.74           C  
ATOM   3062  CG  LEU A 203      -9.448  15.508   7.946  1.00  0.74           C  
ATOM   3063  CD1 LEU A 203      -8.525  14.708   7.139  1.00  0.74           C  
ATOM   3064  CD2 LEU A 203      -9.805  14.764   9.186  1.00  0.74           C  
ATOM   3065  H   LEU A 203     -10.959  18.070   7.420  1.00  0.74           H  
ATOM   3066  HA  LEU A 203      -9.916  17.338   9.997  1.00  0.74           H  
ATOM   3067 1HB  LEU A 203      -8.570  17.344   7.283  1.00  0.74           H  
ATOM   3068 2HB  LEU A 203      -7.839  16.679   8.752  1.00  0.74           H  
ATOM   3069  HG  LEU A 203     -10.344  15.686   7.365  1.00  0.74           H  
ATOM   3070 1HD1 LEU A 203      -9.010  13.773   6.890  1.00  0.74           H  
ATOM   3071 2HD1 LEU A 203      -8.264  15.239   6.247  1.00  0.74           H  
ATOM   3072 3HD1 LEU A 203      -7.621  14.518   7.714  1.00  0.74           H  
ATOM   3073 1HD2 LEU A 203     -10.270  13.816   8.914  1.00  0.74           H  
ATOM   3074 2HD2 LEU A 203      -8.908  14.571   9.775  1.00  0.74           H  
ATOM   3075 3HD2 LEU A 203     -10.496  15.347   9.763  1.00  0.74           H  
ATOM   3076  N   LYS A 204      -8.830  20.179   8.762  1.00  0.70           N  
ATOM   3077  CA  LYS A 204      -8.040  21.374   9.067  1.00  0.70           C  
ATOM   3078  C   LYS A 204      -8.484  22.035  10.372  1.00  0.70           C  
ATOM   3079  O   LYS A 204      -7.779  22.892  10.907  1.00  0.70           O  
ATOM   3080  CB  LYS A 204      -8.079  22.402   7.932  1.00  0.70           C  
ATOM   3081  CG  LYS A 204      -9.382  23.186   7.734  1.00  0.70           C  
ATOM   3082  CD  LYS A 204      -9.252  24.058   6.480  1.00  0.70           C  
ATOM   3083  CE  LYS A 204     -10.497  24.855   6.185  1.00  0.70           C  
ATOM   3084  NZ  LYS A 204     -10.366  25.609   4.901  1.00  0.70           N  
ATOM   3085  H   LYS A 204      -9.469  20.200   7.963  1.00  0.70           H  
ATOM   3086  HA  LYS A 204      -7.001  21.068   9.194  1.00  0.70           H  
ATOM   3087 1HB  LYS A 204      -7.282  23.129   8.079  1.00  0.70           H  
ATOM   3088 2HB  LYS A 204      -7.880  21.890   6.989  1.00  0.70           H  
ATOM   3089 1HG  LYS A 204     -10.240  22.538   7.660  1.00  0.70           H  
ATOM   3090 2HG  LYS A 204      -9.533  23.835   8.592  1.00  0.70           H  
ATOM   3091 1HD  LYS A 204      -8.423  24.748   6.613  1.00  0.70           H  
ATOM   3092 2HD  LYS A 204      -9.033  23.422   5.623  1.00  0.70           H  
ATOM   3093 1HE  LYS A 204     -11.352  24.184   6.122  1.00  0.70           H  
ATOM   3094 2HE  LYS A 204     -10.664  25.563   6.985  1.00  0.70           H  
ATOM   3095 1HZ  LYS A 204     -11.214  26.131   4.739  1.00  0.70           H  
ATOM   3096 2HZ  LYS A 204      -9.584  26.242   4.961  1.00  0.70           H  
ATOM   3097 3HZ  LYS A 204     -10.209  24.942   4.109  1.00  0.70           H  
ATOM   3098  N   PHE A 205      -9.667  21.665  10.878  1.00  0.67           N  
ATOM   3099  CA  PHE A 205     -10.183  22.246  12.099  1.00  0.67           C  
ATOM   3100  C   PHE A 205      -9.948  21.313  13.276  1.00  0.67           C  
ATOM   3101  O   PHE A 205     -10.395  21.588  14.387  1.00  0.67           O  
ATOM   3102  CB  PHE A 205     -11.681  22.500  11.998  1.00  0.67           C  
ATOM   3103  CG  PHE A 205     -12.076  23.445  10.927  1.00  0.67           C  
ATOM   3104  CD1 PHE A 205     -12.982  23.055  10.004  1.00  0.67           C  
ATOM   3105  CD2 PHE A 205     -11.507  24.691  10.805  1.00  0.67           C  
ATOM   3106  CE1 PHE A 205     -13.347  23.870   8.968  1.00  0.67           C  
ATOM   3107  CE2 PHE A 205     -11.865  25.525   9.780  1.00  0.67           C  
ATOM   3108  CZ  PHE A 205     -12.791  25.102   8.854  1.00  0.67           C  
ATOM   3109  H   PHE A 205     -10.219  20.941  10.427  1.00  0.67           H  
ATOM   3110  HA  PHE A 205      -9.668  23.187  12.289  1.00  0.67           H  
ATOM   3111 1HB  PHE A 205     -12.186  21.549  11.806  1.00  0.67           H  
ATOM   3112 2HB  PHE A 205     -12.058  22.870  12.941  1.00  0.67           H  
ATOM   3113  HD1 PHE A 205     -13.424  22.080  10.116  1.00  0.67           H  
ATOM   3114  HD2 PHE A 205     -10.762  25.007  11.526  1.00  0.67           H  
ATOM   3115  HE1 PHE A 205     -14.080  23.531   8.233  1.00  0.67           H  
ATOM   3116  HE2 PHE A 205     -11.411  26.512   9.690  1.00  0.67           H  
ATOM   3117  HZ  PHE A 205     -13.073  25.744   8.027  1.00  0.67           H  
ATOM   3118  N   GLY A 206      -9.212  20.226  13.039  1.00  0.65           N  
ATOM   3119  CA  GLY A 206      -8.926  19.255  14.077  1.00  0.65           C  
ATOM   3120  C   GLY A 206      -9.778  17.981  14.026  1.00  0.65           C  
ATOM   3121  O   GLY A 206      -9.718  17.182  14.961  1.00  0.65           O  
ATOM   3122  H   GLY A 206      -8.836  20.042  12.109  1.00  0.65           H  
ATOM   3123 1HA  GLY A 206      -7.877  18.973  13.999  1.00  0.65           H  
ATOM   3124 2HA  GLY A 206      -9.040  19.729  15.049  1.00  0.65           H  
ATOM   3125  N   ALA A 207     -10.594  17.781  12.976  1.00  0.62           N  
ATOM   3126  CA  ALA A 207     -11.355  16.528  12.882  1.00  0.62           C  
ATOM   3127  C   ALA A 207     -10.364  15.409  12.637  1.00  0.62           C  
ATOM   3128  O   ALA A 207      -9.288  15.652  12.090  1.00  0.62           O  
ATOM   3129  CB  ALA A 207     -12.420  16.566  11.787  1.00  0.62           C  
ATOM   3130  H   ALA A 207     -10.670  18.460  12.218  1.00  0.62           H  
ATOM   3131  HA  ALA A 207     -11.830  16.335  13.833  1.00  0.62           H  
ATOM   3132 1HB  ALA A 207     -12.948  15.607  11.766  1.00  0.62           H  
ATOM   3133 2HB  ALA A 207     -13.128  17.366  11.999  1.00  0.62           H  
ATOM   3134 3HB  ALA A 207     -11.970  16.742  10.831  1.00  0.62           H  
ATOM   3135  N   ASP A 208     -10.699  14.191  13.053  1.00  0.61           N  
ATOM   3136  CA  ASP A 208      -9.827  13.050  12.806  1.00  0.61           C  
ATOM   3137  C   ASP A 208     -10.244  12.292  11.559  1.00  0.61           C  
ATOM   3138  O   ASP A 208      -9.399  11.755  10.835  1.00  0.61           O  
ATOM   3139  CB  ASP A 208      -9.875  12.099  13.980  1.00  0.61           C  
ATOM   3140  CG  ASP A 208      -9.354  12.704  15.262  1.00  0.61           C  
ATOM   3141  OD1 ASP A 208      -8.228  13.137  15.288  1.00  0.61           O  
ATOM   3142  OD2 ASP A 208     -10.109  12.744  16.218  1.00  0.61           O  
ATOM   3143  H   ASP A 208     -11.595  14.027  13.503  1.00  0.61           H  
ATOM   3144  HA  ASP A 208      -8.807  13.408  12.670  1.00  0.61           H  
ATOM   3145 1HB  ASP A 208     -10.905  11.765  14.132  1.00  0.61           H  
ATOM   3146 2HB  ASP A 208      -9.281  11.227  13.735  1.00  0.61           H  
ATOM   3147  N   LEU A 209     -11.553  12.248  11.327  1.00  0.60           N  
ATOM   3148  CA  LEU A 209     -12.098  11.537  10.188  1.00  0.60           C  
ATOM   3149  C   LEU A 209     -13.288  12.278   9.590  1.00  0.60           C  
ATOM   3150  O   LEU A 209     -14.133  12.815  10.309  1.00  0.60           O  
ATOM   3151  CB  LEU A 209     -12.482  10.104  10.581  1.00  0.60           C  
ATOM   3152  CG  LEU A 209     -12.984   9.146   9.468  1.00  0.60           C  
ATOM   3153  CD1 LEU A 209     -12.595   7.712   9.824  1.00  0.60           C  
ATOM   3154  CD2 LEU A 209     -14.469   9.245   9.362  1.00  0.60           C  
ATOM   3155  H   LEU A 209     -12.186  12.696  11.987  1.00  0.60           H  
ATOM   3156  HA  LEU A 209     -11.320  11.476   9.447  1.00  0.60           H  
ATOM   3157 1HB  LEU A 209     -11.628   9.651  11.025  1.00  0.60           H  
ATOM   3158 2HB  LEU A 209     -13.241  10.169  11.316  1.00  0.60           H  
ATOM   3159  HG  LEU A 209     -12.521   9.412   8.513  1.00  0.60           H  
ATOM   3160 1HD1 LEU A 209     -12.942   7.032   9.053  1.00  0.60           H  
ATOM   3161 2HD1 LEU A 209     -11.514   7.642   9.906  1.00  0.60           H  
ATOM   3162 3HD1 LEU A 209     -13.050   7.437  10.775  1.00  0.60           H  
ATOM   3163 1HD2 LEU A 209     -14.838   8.581   8.596  1.00  0.60           H  
ATOM   3164 2HD2 LEU A 209     -14.898   8.969  10.312  1.00  0.60           H  
ATOM   3165 3HD2 LEU A 209     -14.747  10.256   9.120  1.00  0.60           H  
ATOM   3166  N   VAL A 210     -13.316  12.336   8.276  1.00  0.61           N  
ATOM   3167  CA  VAL A 210     -14.393  12.961   7.542  1.00  0.61           C  
ATOM   3168  C   VAL A 210     -15.131  11.962   6.672  1.00  0.61           C  
ATOM   3169  O   VAL A 210     -14.519  11.140   5.998  1.00  0.61           O  
ATOM   3170  CB  VAL A 210     -13.850  14.136   6.729  1.00  0.61           C  
ATOM   3171  CG1 VAL A 210     -14.923  14.699   5.906  1.00  0.61           C  
ATOM   3172  CG2 VAL A 210     -13.340  15.185   7.719  1.00  0.61           C  
ATOM   3173  H   VAL A 210     -12.550  11.911   7.769  1.00  0.61           H  
ATOM   3174  HA  VAL A 210     -15.106  13.366   8.259  1.00  0.61           H  
ATOM   3175  HB  VAL A 210     -13.039  13.813   6.074  1.00  0.61           H  
ATOM   3176 1HG1 VAL A 210     -14.558  15.564   5.351  1.00  0.61           H  
ATOM   3177 2HG1 VAL A 210     -15.294  13.954   5.206  1.00  0.61           H  
ATOM   3178 3HG1 VAL A 210     -15.708  14.983   6.584  1.00  0.61           H  
ATOM   3179 1HG2 VAL A 210     -12.959  16.037   7.184  1.00  0.61           H  
ATOM   3180 2HG2 VAL A 210     -14.163  15.495   8.359  1.00  0.61           H  
ATOM   3181 3HG2 VAL A 210     -12.553  14.768   8.325  1.00  0.61           H  
ATOM   3182  N   ILE A 211     -16.452  12.008   6.732  1.00  0.63           N  
ATOM   3183  CA  ILE A 211     -17.311  11.100   5.987  1.00  0.63           C  
ATOM   3184  C   ILE A 211     -18.064  11.834   4.891  1.00  0.63           C  
ATOM   3185  O   ILE A 211     -18.621  12.914   5.112  1.00  0.63           O  
ATOM   3186  CB  ILE A 211     -18.340  10.426   6.899  1.00  0.63           C  
ATOM   3187  CG1 ILE A 211     -17.703   9.659   7.936  1.00  0.63           C  
ATOM   3188  CG2 ILE A 211     -19.230   9.518   6.098  1.00  0.63           C  
ATOM   3189  CD1 ILE A 211     -18.668   9.264   8.925  1.00  0.63           C  
ATOM   3190  H   ILE A 211     -16.880  12.719   7.321  1.00  0.63           H  
ATOM   3191  HA  ILE A 211     -16.696  10.331   5.526  1.00  0.63           H  
ATOM   3192  HB  ILE A 211     -18.942  11.172   7.384  1.00  0.63           H  
ATOM   3193 1HG1 ILE A 211     -17.268   8.786   7.515  1.00  0.63           H  
ATOM   3194 2HG1 ILE A 211     -16.938  10.245   8.412  1.00  0.63           H  
ATOM   3195 1HG2 ILE A 211     -19.942   9.050   6.749  1.00  0.63           H  
ATOM   3196 2HG2 ILE A 211     -19.766  10.079   5.341  1.00  0.63           H  
ATOM   3197 3HG2 ILE A 211     -18.617   8.768   5.631  1.00  0.63           H  
ATOM   3198 1HD1 ILE A 211     -18.193   8.672   9.690  1.00  0.63           H  
ATOM   3199 2HD1 ILE A 211     -19.114  10.156   9.364  1.00  0.63           H  
ATOM   3200 3HD1 ILE A 211     -19.424   8.700   8.438  1.00  0.63           H  
ATOM   3201  N   HIS A 212     -18.102  11.253   3.701  1.00  0.66           N  
ATOM   3202  CA  HIS A 212     -18.835  11.901   2.630  1.00  0.66           C  
ATOM   3203  C   HIS A 212     -19.547  10.887   1.735  1.00  0.66           C  
ATOM   3204  O   HIS A 212     -18.997   9.838   1.388  1.00  0.66           O  
ATOM   3205  CB  HIS A 212     -17.889  12.742   1.755  1.00  0.66           C  
ATOM   3206  CG  HIS A 212     -18.657  13.623   0.820  1.00  0.66           C  
ATOM   3207  ND1 HIS A 212     -19.200  14.808   1.230  1.00  0.66           N  
ATOM   3208  CD2 HIS A 212     -19.031  13.471  -0.464  1.00  0.66           C  
ATOM   3209  CE1 HIS A 212     -19.887  15.344   0.242  1.00  0.66           C  
ATOM   3210  NE2 HIS A 212     -19.803  14.558  -0.790  1.00  0.66           N  
ATOM   3211  H   HIS A 212     -17.603  10.374   3.553  1.00  0.66           H  
ATOM   3212  HA  HIS A 212     -19.596  12.560   3.048  1.00  0.66           H  
ATOM   3213 1HB  HIS A 212     -17.258  13.371   2.389  1.00  0.66           H  
ATOM   3214 2HB  HIS A 212     -17.239  12.087   1.172  1.00  0.66           H  
ATOM   3215  HD2 HIS A 212     -18.801  12.628  -1.110  1.00  0.66           H  
ATOM   3216  HE1 HIS A 212     -20.450  16.279   0.286  1.00  0.66           H  
ATOM   3217  HE2 HIS A 212     -20.265  14.719  -1.684  1.00  0.66           H  
ATOM   3218  N   SER A 213     -20.804  11.175   1.382  1.00  0.69           N  
ATOM   3219  CA  SER A 213     -21.499  10.311   0.431  1.00  0.69           C  
ATOM   3220  C   SER A 213     -21.282  10.817  -0.957  1.00  0.69           C  
ATOM   3221  O   SER A 213     -21.536  11.980  -1.253  1.00  0.69           O  
ATOM   3222  CB  SER A 213     -22.980  10.237   0.614  1.00  0.69           C  
ATOM   3223  OG  SER A 213     -23.535   9.482  -0.471  1.00  0.69           O  
ATOM   3224  H   SER A 213     -21.239  12.021   1.724  1.00  0.69           H  
ATOM   3225  HA  SER A 213     -21.093   9.302   0.500  1.00  0.69           H  
ATOM   3226 1HB  SER A 213     -23.214   9.772   1.559  1.00  0.69           H  
ATOM   3227 2HB  SER A 213     -23.405  11.241   0.623  1.00  0.69           H  
ATOM   3228  HG  SER A 213     -22.911   8.741  -0.622  1.00  0.69           H  
ATOM   3229  N   ALA A 214     -20.911   9.928  -1.837  1.00  0.72           N  
ATOM   3230  CA  ALA A 214     -20.667  10.269  -3.215  1.00  0.72           C  
ATOM   3231  C   ALA A 214     -21.911  10.823  -3.901  1.00  0.72           C  
ATOM   3232  O   ALA A 214     -21.831  11.577  -4.877  1.00  0.72           O  
ATOM   3233  CB  ALA A 214     -20.180   9.064  -3.961  1.00  0.72           C  
ATOM   3234  H   ALA A 214     -20.796   8.964  -1.546  1.00  0.72           H  
ATOM   3235  HA  ALA A 214     -19.903  11.025  -3.221  1.00  0.72           H  
ATOM   3236 1HB  ALA A 214     -19.972   9.359  -4.971  1.00  0.72           H  
ATOM   3237 2HB  ALA A 214     -19.273   8.683  -3.488  1.00  0.72           H  
ATOM   3238 3HB  ALA A 214     -20.946   8.299  -3.962  1.00  0.72           H  
ATOM   3239  N   THR A 215     -23.081  10.442  -3.396  1.00  0.74           N  
ATOM   3240  CA  THR A 215     -24.320  10.825  -4.034  1.00  0.74           C  
ATOM   3241  C   THR A 215     -24.608  12.304  -3.901  1.00  0.74           C  
ATOM   3242  O   THR A 215     -25.340  12.863  -4.719  1.00  0.74           O  
ATOM   3243  CB  THR A 215     -25.500  10.048  -3.424  1.00  0.74           C  
ATOM   3244  OG1 THR A 215     -25.617  10.341  -2.019  1.00  0.74           O  
ATOM   3245  CG2 THR A 215     -25.281   8.594  -3.589  1.00  0.74           C  
ATOM   3246  H   THR A 215     -23.117   9.898  -2.534  1.00  0.74           H  
ATOM   3247  HA  THR A 215     -24.248  10.581  -5.095  1.00  0.74           H  
ATOM   3248  HB  THR A 215     -26.423  10.339  -3.925  1.00  0.74           H  
ATOM   3249  HG1 THR A 215     -24.818  10.053  -1.546  1.00  0.74           H  
ATOM   3250 1HG2 THR A 215     -26.119   8.052  -3.160  1.00  0.74           H  
ATOM   3251 2HG2 THR A 215     -25.207   8.376  -4.639  1.00  0.74           H  
ATOM   3252 3HG2 THR A 215     -24.357   8.307  -3.084  1.00  0.74           H  
ATOM   3253  N   LYS A 216     -24.043  12.940  -2.875  1.00  0.77           N  
ATOM   3254  CA  LYS A 216     -24.352  14.333  -2.633  1.00  0.77           C  
ATOM   3255  C   LYS A 216     -23.185  15.212  -3.042  1.00  0.77           C  
ATOM   3256  O   LYS A 216     -22.103  15.178  -2.450  1.00  0.77           O  
ATOM   3257  CB  LYS A 216     -24.762  14.544  -1.172  1.00  0.77           C  
ATOM   3258  CG  LYS A 216     -26.100  13.790  -0.775  1.00  0.77           C  
ATOM   3259  CD  LYS A 216     -26.488  13.945   0.714  1.00  0.77           C  
ATOM   3260  CE  LYS A 216     -27.783  13.185   1.075  1.00  0.77           C  
ATOM   3261  NZ  LYS A 216     -27.669  11.717   0.847  1.00  0.77           N  
ATOM   3262  H   LYS A 216     -23.384  12.458  -2.265  1.00  0.77           H  
ATOM   3263  HA  LYS A 216     -25.203  14.602  -3.253  1.00  0.77           H  
ATOM   3264 1HB  LYS A 216     -23.961  14.196  -0.512  1.00  0.77           H  
ATOM   3265 2HB  LYS A 216     -24.907  15.608  -0.989  1.00  0.77           H  
ATOM   3266 1HG  LYS A 216     -26.913  14.174  -1.376  1.00  0.77           H  
ATOM   3267 2HG  LYS A 216     -25.994  12.732  -0.996  1.00  0.77           H  
ATOM   3268 1HD  LYS A 216     -25.717  13.549   1.314  1.00  0.77           H  
ATOM   3269 2HD  LYS A 216     -26.604  15.004   0.954  1.00  0.77           H  
ATOM   3270 1HE  LYS A 216     -28.007  13.353   2.122  1.00  0.77           H  
ATOM   3271 2HE  LYS A 216     -28.591  13.553   0.486  1.00  0.77           H  
ATOM   3272 1HZ  LYS A 216     -28.539  11.270   1.096  1.00  0.77           H  
ATOM   3273 2HZ  LYS A 216     -27.473  11.547  -0.140  1.00  0.77           H  
ATOM   3274 3HZ  LYS A 216     -26.925  11.343   1.411  1.00  0.77           H  
ATOM   3275  N   TYR A 217     -23.375  15.909  -4.155  1.00  0.80           N  
ATOM   3276  CA  TYR A 217     -22.459  16.820  -4.829  1.00  0.80           C  
ATOM   3277  C   TYR A 217     -21.164  16.243  -5.392  1.00  0.80           C  
ATOM   3278  O   TYR A 217     -20.698  16.710  -6.430  1.00  0.80           O  
ATOM   3279  CB  TYR A 217     -21.980  17.867  -3.866  1.00  0.80           C  
ATOM   3280  CG  TYR A 217     -22.967  18.629  -3.095  1.00  0.80           C  
ATOM   3281  CD1 TYR A 217     -23.024  18.420  -1.756  1.00  0.80           C  
ATOM   3282  CD2 TYR A 217     -23.782  19.554  -3.686  1.00  0.80           C  
ATOM   3283  CE1 TYR A 217     -23.857  19.137  -1.009  1.00  0.80           C  
ATOM   3284  CE2 TYR A 217     -24.634  20.299  -2.915  1.00  0.80           C  
ATOM   3285  CZ  TYR A 217     -24.657  20.096  -1.563  1.00  0.80           C  
ATOM   3286  OH  TYR A 217     -25.459  20.848  -0.751  1.00  0.80           O  
ATOM   3287  H   TYR A 217     -24.286  15.847  -4.604  1.00  0.80           H  
ATOM   3288  HA  TYR A 217     -23.006  17.282  -5.652  1.00  0.80           H  
ATOM   3289 1HB  TYR A 217     -21.342  17.382  -3.164  1.00  0.80           H  
ATOM   3290 2HB  TYR A 217     -21.367  18.562  -4.411  1.00  0.80           H  
ATOM   3291  HD1 TYR A 217     -22.376  17.675  -1.284  1.00  0.80           H  
ATOM   3292  HD2 TYR A 217     -23.734  19.706  -4.746  1.00  0.80           H  
ATOM   3293  HE1 TYR A 217     -23.876  18.960   0.014  1.00  0.80           H  
ATOM   3294  HE2 TYR A 217     -25.262  21.041  -3.374  1.00  0.80           H  
ATOM   3295  HH  TYR A 217     -25.374  20.528   0.171  1.00  0.80           H  
ATOM   3296  N   LEU A 218     -20.631  15.178  -4.799  1.00  0.83           N  
ATOM   3297  CA  LEU A 218     -19.387  14.616  -5.308  1.00  0.83           C  
ATOM   3298  C   LEU A 218     -19.626  14.150  -6.724  1.00  0.83           C  
ATOM   3299  O   LEU A 218     -19.004  14.648  -7.660  1.00  0.83           O  
ATOM   3300  CB  LEU A 218     -18.929  13.455  -4.436  1.00  0.83           C  
ATOM   3301  CG  LEU A 218     -17.594  12.849  -4.774  1.00  0.83           C  
ATOM   3302  CD1 LEU A 218     -17.033  12.131  -3.561  1.00  0.83           C  
ATOM   3303  CD2 LEU A 218     -17.728  11.888  -5.947  1.00  0.83           C  
ATOM   3304  H   LEU A 218     -21.061  14.834  -3.948  1.00  0.83           H  
ATOM   3305  HA  LEU A 218     -18.619  15.388  -5.309  1.00  0.83           H  
ATOM   3306 1HB  LEU A 218     -18.910  13.777  -3.406  1.00  0.83           H  
ATOM   3307 2HB  LEU A 218     -19.653  12.696  -4.540  1.00  0.83           H  
ATOM   3308  HG  LEU A 218     -16.938  13.625  -5.041  1.00  0.83           H  
ATOM   3309 1HD1 LEU A 218     -16.069  11.722  -3.816  1.00  0.83           H  
ATOM   3310 2HD1 LEU A 218     -16.926  12.834  -2.737  1.00  0.83           H  
ATOM   3311 3HD1 LEU A 218     -17.688  11.326  -3.263  1.00  0.83           H  
ATOM   3312 1HD2 LEU A 218     -16.760  11.482  -6.184  1.00  0.83           H  
ATOM   3313 2HD2 LEU A 218     -18.409  11.083  -5.686  1.00  0.83           H  
ATOM   3314 3HD2 LEU A 218     -18.101  12.411  -6.819  1.00  0.83           H  
ATOM   3315  N   ASP A 219     -20.595  13.249  -6.883  1.00  0.88           N  
ATOM   3316  CA  ASP A 219     -21.019  12.816  -8.192  1.00  0.88           C  
ATOM   3317  C   ASP A 219     -22.029  13.802  -8.749  1.00  0.88           C  
ATOM   3318  O   ASP A 219     -21.773  14.497  -9.731  1.00  0.88           O  
ATOM   3319  CB  ASP A 219     -21.638  11.425  -8.116  1.00  0.88           C  
ATOM   3320  CG  ASP A 219     -22.086  10.941  -9.446  1.00  0.88           C  
ATOM   3321  OD1 ASP A 219     -21.246  10.822 -10.294  1.00  0.88           O  
ATOM   3322  OD2 ASP A 219     -23.283  10.782  -9.645  1.00  0.88           O  
ATOM   3323  H   ASP A 219     -21.043  12.837  -6.065  1.00  0.88           H  
ATOM   3324  HA  ASP A 219     -20.158  12.784  -8.851  1.00  0.88           H  
ATOM   3325 1HB  ASP A 219     -20.904  10.727  -7.714  1.00  0.88           H  
ATOM   3326 2HB  ASP A 219     -22.482  11.425  -7.426  1.00  0.88           H  
ATOM   3327  N   GLY A 220     -23.201  13.842  -8.123  1.00  0.94           N  
ATOM   3328  CA  GLY A 220     -24.246  14.774  -8.507  1.00  0.94           C  
ATOM   3329  C   GLY A 220     -25.038  14.338  -9.744  1.00  0.94           C  
ATOM   3330  O   GLY A 220     -25.902  15.076 -10.216  1.00  0.94           O  
ATOM   3331  H   GLY A 220     -23.360  13.231  -7.335  1.00  0.94           H  
ATOM   3332 1HA  GLY A 220     -24.929  14.889  -7.666  1.00  0.94           H  
ATOM   3333 2HA  GLY A 220     -23.804  15.754  -8.681  1.00  0.94           H  
ATOM   3334  N   GLN A 221     -24.762  13.155 -10.300  1.00  1.00           N  
ATOM   3335  CA  GLN A 221     -25.471  12.769 -11.511  1.00  1.00           C  
ATOM   3336  C   GLN A 221     -26.716  11.969 -11.170  1.00  1.00           C  
ATOM   3337  O   GLN A 221     -27.612  11.798 -11.997  1.00  1.00           O  
ATOM   3338  CB  GLN A 221     -24.537  11.976 -12.424  1.00  1.00           C  
ATOM   3339  CG  GLN A 221     -23.327  12.780 -12.867  1.00  1.00           C  
ATOM   3340  CD  GLN A 221     -22.384  12.026 -13.792  1.00  1.00           C  
ATOM   3341  OE1 GLN A 221     -22.541  12.081 -15.022  1.00  1.00           O  
ATOM   3342  NE2 GLN A 221     -21.406  11.326 -13.233  1.00  1.00           N  
ATOM   3343  H   GLN A 221     -24.065  12.507  -9.920  1.00  1.00           H  
ATOM   3344  HA  GLN A 221     -25.784  13.670 -12.037  1.00  1.00           H  
ATOM   3345 1HB  GLN A 221     -24.182  11.083 -11.912  1.00  1.00           H  
ATOM   3346 2HB  GLN A 221     -25.077  11.667 -13.310  1.00  1.00           H  
ATOM   3347 1HG  GLN A 221     -23.669  13.678 -13.378  1.00  1.00           H  
ATOM   3348 2HG  GLN A 221     -22.762  13.055 -11.969  1.00  1.00           H  
ATOM   3349 1HE2 GLN A 221     -20.751  10.850 -13.815  1.00  1.00           H  
ATOM   3350 2HE2 GLN A 221     -21.315  11.273 -12.198  1.00  1.00           H  
ATOM   3351  N   GLY A 222     -26.720  11.400  -9.961  1.00  1.03           N  
ATOM   3352  CA  GLY A 222     -27.829  10.580  -9.469  1.00  1.03           C  
ATOM   3353  C   GLY A 222     -27.750   9.153  -9.998  1.00  1.03           C  
ATOM   3354  O   GLY A 222     -28.612   8.320  -9.722  1.00  1.03           O  
ATOM   3355  H   GLY A 222     -25.931  11.572  -9.351  1.00  1.03           H  
ATOM   3356 1HA  GLY A 222     -27.811  10.570  -8.379  1.00  1.03           H  
ATOM   3357 2HA  GLY A 222     -28.774  11.039  -9.766  1.00  1.03           H  
ATOM   3358  N   ARG A 223     -26.703   8.894 -10.767  1.00  1.03           N  
ATOM   3359  CA  ARG A 223     -26.436   7.630 -11.428  1.00  1.03           C  
ATOM   3360  C   ARG A 223     -25.704   6.641 -10.537  1.00  1.03           C  
ATOM   3361  O   ARG A 223     -25.794   5.427 -10.734  1.00  1.03           O  
ATOM   3362  CB  ARG A 223     -25.575   7.894 -12.654  1.00  1.03           C  
ATOM   3363  CG  ARG A 223     -26.254   8.705 -13.748  1.00  1.03           C  
ATOM   3364  CD  ARG A 223     -25.320   9.028 -14.869  1.00  1.03           C  
ATOM   3365  NE  ARG A 223     -25.974   9.820 -15.901  1.00  1.03           N  
ATOM   3366  CZ  ARG A 223     -25.341  10.434 -16.921  1.00  1.03           C  
ATOM   3367  NH1 ARG A 223     -24.036  10.353 -17.035  1.00  1.03           N  
ATOM   3368  NH2 ARG A 223     -26.037  11.124 -17.809  1.00  1.03           N  
ATOM   3369  H   ARG A 223     -26.050   9.647 -10.917  1.00  1.03           H  
ATOM   3370  HA  ARG A 223     -27.386   7.192 -11.735  1.00  1.03           H  
ATOM   3371 1HB  ARG A 223     -24.673   8.432 -12.351  1.00  1.03           H  
ATOM   3372 2HB  ARG A 223     -25.259   6.945 -13.085  1.00  1.03           H  
ATOM   3373 1HG  ARG A 223     -27.093   8.139 -14.150  1.00  1.03           H  
ATOM   3374 2HG  ARG A 223     -26.622   9.641 -13.325  1.00  1.03           H  
ATOM   3375 1HD  ARG A 223     -24.469   9.596 -14.489  1.00  1.03           H  
ATOM   3376 2HD  ARG A 223     -24.963   8.106 -15.323  1.00  1.03           H  
ATOM   3377  HE  ARG A 223     -26.979   9.914 -15.850  1.00  1.03           H  
ATOM   3378 1HH1 ARG A 223     -23.498   9.840 -16.352  1.00  1.03           H  
ATOM   3379 2HH1 ARG A 223     -23.564  10.822 -17.793  1.00  1.03           H  
ATOM   3380 1HH2 ARG A 223     -27.042  11.189 -17.722  1.00  1.03           H  
ATOM   3381 2HH2 ARG A 223     -25.563  11.586 -18.569  1.00  1.03           H  
ATOM   3382  N   THR A 224     -24.937   7.168  -9.594  1.00  0.99           N  
ATOM   3383  CA  THR A 224     -24.071   6.349  -8.769  1.00  0.99           C  
ATOM   3384  C   THR A 224     -24.172   6.520  -7.257  1.00  0.99           C  
ATOM   3385  O   THR A 224     -24.239   7.630  -6.734  1.00  0.99           O  
ATOM   3386  CB  THR A 224     -22.638   6.556  -9.239  1.00  0.99           C  
ATOM   3387  OG1 THR A 224     -22.537   6.093 -10.592  1.00  0.99           O  
ATOM   3388  CG2 THR A 224     -21.701   5.846  -8.401  1.00  0.99           C  
ATOM   3389  H   THR A 224     -24.931   8.172  -9.471  1.00  0.99           H  
ATOM   3390  HA  THR A 224     -24.321   5.308  -8.975  1.00  0.99           H  
ATOM   3391  HB  THR A 224     -22.396   7.622  -9.218  1.00  0.99           H  
ATOM   3392  HG1 THR A 224     -22.808   5.165 -10.636  1.00  0.99           H  
ATOM   3393 1HG2 THR A 224     -20.696   6.004  -8.781  1.00  0.99           H  
ATOM   3394 2HG2 THR A 224     -21.776   6.216  -7.385  1.00  0.99           H  
ATOM   3395 3HG2 THR A 224     -21.947   4.808  -8.424  1.00  0.99           H  
ATOM   3396  N   LEU A 225     -24.166   5.373  -6.574  1.00  0.91           N  
ATOM   3397  CA  LEU A 225     -24.157   5.244  -5.119  1.00  0.91           C  
ATOM   3398  C   LEU A 225     -22.759   4.906  -4.616  1.00  0.91           C  
ATOM   3399  O   LEU A 225     -22.067   4.070  -5.200  1.00  0.91           O  
ATOM   3400  CB  LEU A 225     -25.146   4.172  -4.655  1.00  0.91           C  
ATOM   3401  CG  LEU A 225     -25.191   3.885  -3.136  1.00  0.91           C  
ATOM   3402  CD1 LEU A 225     -25.722   5.091  -2.400  1.00  0.91           C  
ATOM   3403  CD2 LEU A 225     -26.066   2.670  -2.887  1.00  0.91           C  
ATOM   3404  H   LEU A 225     -24.140   4.521  -7.115  1.00  0.91           H  
ATOM   3405  HA  LEU A 225     -24.449   6.190  -4.687  1.00  0.91           H  
ATOM   3406 1HB  LEU A 225     -26.146   4.468  -4.964  1.00  0.91           H  
ATOM   3407 2HB  LEU A 225     -24.895   3.236  -5.154  1.00  0.91           H  
ATOM   3408  HG  LEU A 225     -24.190   3.682  -2.774  1.00  0.91           H  
ATOM   3409 1HD1 LEU A 225     -25.748   4.888  -1.338  1.00  0.91           H  
ATOM   3410 2HD1 LEU A 225     -25.072   5.931  -2.586  1.00  0.91           H  
ATOM   3411 3HD1 LEU A 225     -26.728   5.319  -2.751  1.00  0.91           H  
ATOM   3412 1HD2 LEU A 225     -26.096   2.455  -1.820  1.00  0.91           H  
ATOM   3413 2HD2 LEU A 225     -27.075   2.867  -3.245  1.00  0.91           H  
ATOM   3414 3HD2 LEU A 225     -25.650   1.813  -3.418  1.00  0.91           H  
ATOM   3415  N   GLY A 226     -22.324   5.608  -3.580  1.00  0.83           N  
ATOM   3416  CA  GLY A 226     -21.020   5.357  -2.977  1.00  0.83           C  
ATOM   3417  C   GLY A 226     -20.697   6.360  -1.885  1.00  0.83           C  
ATOM   3418  O   GLY A 226     -21.488   7.267  -1.599  1.00  0.83           O  
ATOM   3419  H   GLY A 226     -22.934   6.302  -3.181  1.00  0.83           H  
ATOM   3420 1HA  GLY A 226     -20.981   4.351  -2.578  1.00  0.83           H  
ATOM   3421 2HA  GLY A 226     -20.255   5.411  -3.743  1.00  0.83           H  
ATOM   3422  N   GLY A 227     -19.517   6.228  -1.300  1.00  0.76           N  
ATOM   3423  CA  GLY A 227     -19.082   7.147  -0.256  1.00  0.76           C  
ATOM   3424  C   GLY A 227     -17.645   6.912   0.164  1.00  0.76           C  
ATOM   3425  O   GLY A 227     -16.924   6.110  -0.434  1.00  0.76           O  
ATOM   3426  H   GLY A 227     -18.939   5.424  -1.545  1.00  0.76           H  
ATOM   3427 1HA  GLY A 227     -19.172   8.169  -0.611  1.00  0.76           H  
ATOM   3428 2HA  GLY A 227     -19.731   7.048   0.613  1.00  0.76           H  
ATOM   3429  N   ALA A 228     -17.209   7.653   1.169  1.00  0.70           N  
ATOM   3430  CA  ALA A 228     -15.837   7.526   1.621  1.00  0.70           C  
ATOM   3431  C   ALA A 228     -15.616   8.017   3.036  1.00  0.70           C  
ATOM   3432  O   ALA A 228     -16.332   8.896   3.533  1.00  0.70           O  
ATOM   3433  CB  ALA A 228     -14.938   8.336   0.695  1.00  0.70           C  
ATOM   3434  H   ALA A 228     -17.839   8.337   1.579  1.00  0.70           H  
ATOM   3435  HA  ALA A 228     -15.567   6.471   1.586  1.00  0.70           H  
ATOM   3436 1HB  ALA A 228     -13.896   8.221   1.011  1.00  0.70           H  
ATOM   3437 2HB  ALA A 228     -15.045   7.986  -0.321  1.00  0.70           H  
ATOM   3438 3HB  ALA A 228     -15.220   9.383   0.751  1.00  0.70           H  
ATOM   3439  N   VAL A 229     -14.558   7.500   3.657  1.00  0.68           N  
ATOM   3440  CA  VAL A 229     -14.093   8.080   4.908  1.00  0.68           C  
ATOM   3441  C   VAL A 229     -12.662   8.562   4.661  1.00  0.68           C  
ATOM   3442  O   VAL A 229     -11.876   7.862   4.021  1.00  0.68           O  
ATOM   3443  CB  VAL A 229     -14.069   7.044   6.048  1.00  0.68           C  
ATOM   3444  CG1 VAL A 229     -15.454   6.465   6.326  1.00  0.68           C  
ATOM   3445  CG2 VAL A 229     -13.134   5.966   5.693  1.00  0.68           C  
ATOM   3446  H   VAL A 229     -14.061   6.719   3.225  1.00  0.68           H  
ATOM   3447  HA  VAL A 229     -14.725   8.916   5.184  1.00  0.68           H  
ATOM   3448  HB  VAL A 229     -13.730   7.533   6.937  1.00  0.68           H  
ATOM   3449 1HG1 VAL A 229     -15.399   5.748   7.150  1.00  0.68           H  
ATOM   3450 2HG1 VAL A 229     -16.125   7.248   6.585  1.00  0.68           H  
ATOM   3451 3HG1 VAL A 229     -15.822   5.956   5.437  1.00  0.68           H  
ATOM   3452 1HG2 VAL A 229     -13.089   5.244   6.497  1.00  0.68           H  
ATOM   3453 2HG2 VAL A 229     -13.515   5.497   4.791  1.00  0.68           H  
ATOM   3454 3HG2 VAL A 229     -12.139   6.377   5.517  1.00  0.68           H  
ATOM   3455  N   CYS A 230     -12.301   9.718   5.205  1.00  0.68           N  
ATOM   3456  CA  CYS A 230     -10.954  10.268   5.040  1.00  0.68           C  
ATOM   3457  C   CYS A 230     -10.326  10.690   6.359  1.00  0.68           C  
ATOM   3458  O   CYS A 230     -10.996  11.261   7.206  1.00  0.68           O  
ATOM   3459  CB  CYS A 230     -11.004  11.437   4.062  1.00  0.68           C  
ATOM   3460  SG  CYS A 230     -11.507  10.961   2.378  1.00  0.68           S  
ATOM   3461  H   CYS A 230     -13.002  10.255   5.701  1.00  0.68           H  
ATOM   3462  HA  CYS A 230     -10.321   9.507   4.614  1.00  0.68           H  
ATOM   3463 1HB  CYS A 230     -11.701  12.194   4.428  1.00  0.68           H  
ATOM   3464 2HB  CYS A 230     -10.026  11.896   4.000  1.00  0.68           H  
ATOM   3465  N   GLY A 231      -9.032  10.446   6.527  1.00  0.71           N  
ATOM   3466  CA  GLY A 231      -8.363  10.808   7.783  1.00  0.71           C  
ATOM   3467  C   GLY A 231      -6.871  10.481   7.785  1.00  0.71           C  
ATOM   3468  O   GLY A 231      -6.221  10.430   6.730  1.00  0.71           O  
ATOM   3469  H   GLY A 231      -8.515   9.979   5.778  1.00  0.71           H  
ATOM   3470 1HA  GLY A 231      -8.504  11.865   7.988  1.00  0.71           H  
ATOM   3471 2HA  GLY A 231      -8.844  10.277   8.605  1.00  0.71           H  
ATOM   3472  N   SER A 232      -6.297  10.353   8.984  1.00  0.74           N  
ATOM   3473  CA  SER A 232      -4.870  10.040   9.086  1.00  0.74           C  
ATOM   3474  C   SER A 232      -4.655   8.586   8.712  1.00  0.74           C  
ATOM   3475  O   SER A 232      -5.572   7.776   8.883  1.00  0.74           O  
ATOM   3476  CB  SER A 232      -4.370  10.260  10.507  1.00  0.74           C  
ATOM   3477  OG  SER A 232      -4.935   9.315  11.431  1.00  0.74           O  
ATOM   3478  H   SER A 232      -6.864  10.441   9.820  1.00  0.74           H  
ATOM   3479  HA  SER A 232      -4.308  10.673   8.399  1.00  0.74           H  
ATOM   3480 1HB  SER A 232      -3.279  10.183  10.522  1.00  0.74           H  
ATOM   3481 2HB  SER A 232      -4.626  11.270  10.819  1.00  0.74           H  
ATOM   3482  HG  SER A 232      -4.774   9.686  12.312  1.00  0.74           H  
ATOM   3483  N   THR A 233      -3.432   8.219   8.331  1.00  0.78           N  
ATOM   3484  CA  THR A 233      -3.155   6.816   8.067  1.00  0.78           C  
ATOM   3485  C   THR A 233      -3.161   5.962   9.318  1.00  0.78           C  
ATOM   3486  O   THR A 233      -3.565   4.807   9.274  1.00  0.78           O  
ATOM   3487  CB  THR A 233      -1.810   6.637   7.343  1.00  0.78           C  
ATOM   3488  OG1 THR A 233      -0.768   7.293   8.089  1.00  0.78           O  
ATOM   3489  CG2 THR A 233      -1.877   7.151   5.951  1.00  0.78           C  
ATOM   3490  H   THR A 233      -2.696   8.918   8.201  1.00  0.78           H  
ATOM   3491  HA  THR A 233      -3.937   6.441   7.406  1.00  0.78           H  
ATOM   3492  HB  THR A 233      -1.577   5.584   7.304  1.00  0.78           H  
ATOM   3493  HG1 THR A 233      -0.927   8.274   8.093  1.00  0.78           H  
ATOM   3494 1HG2 THR A 233      -0.921   7.002   5.453  1.00  0.78           H  
ATOM   3495 2HG2 THR A 233      -2.652   6.617   5.418  1.00  0.78           H  
ATOM   3496 3HG2 THR A 233      -2.109   8.179   5.977  1.00  0.78           H  
ATOM   3497  N   GLU A 234      -2.801   6.518  10.467  1.00  0.82           N  
ATOM   3498  CA  GLU A 234      -2.825   5.678  11.655  1.00  0.82           C  
ATOM   3499  C   GLU A 234      -4.256   5.236  11.940  1.00  0.82           C  
ATOM   3500  O   GLU A 234      -4.522   4.051  12.216  1.00  0.82           O  
ATOM   3501  CB  GLU A 234      -2.272   6.435  12.866  1.00  0.82           C  
ATOM   3502  CG  GLU A 234      -0.767   6.707  12.815  1.00  0.82           C  
ATOM   3503  CD  GLU A 234      -0.264   7.517  13.994  1.00  0.82           C  
ATOM   3504  OE1 GLU A 234      -1.073   7.972  14.769  1.00  0.82           O  
ATOM   3505  OE2 GLU A 234       0.929   7.674  14.115  1.00  0.82           O  
ATOM   3506  H   GLU A 234      -2.488   7.478  10.496  1.00  0.82           H  
ATOM   3507  HA  GLU A 234      -2.217   4.792  11.474  1.00  0.82           H  
ATOM   3508 1HB  GLU A 234      -2.780   7.397  12.951  1.00  0.82           H  
ATOM   3509 2HB  GLU A 234      -2.483   5.872  13.775  1.00  0.82           H  
ATOM   3510 1HG  GLU A 234      -0.238   5.756  12.791  1.00  0.82           H  
ATOM   3511 2HG  GLU A 234      -0.541   7.241  11.891  1.00  0.82           H  
ATOM   3512  N   LEU A 235      -5.198   6.180  11.791  1.00  0.85           N  
ATOM   3513  CA  LEU A 235      -6.586   5.859  12.042  1.00  0.85           C  
ATOM   3514  C   LEU A 235      -7.130   4.928  10.991  1.00  0.85           C  
ATOM   3515  O   LEU A 235      -7.712   3.897  11.309  1.00  0.85           O  
ATOM   3516  CB  LEU A 235      -7.438   7.128  12.098  1.00  0.85           C  
ATOM   3517  CG  LEU A 235      -8.916   6.920  12.302  1.00  0.85           C  
ATOM   3518  CD1 LEU A 235      -9.133   6.187  13.565  1.00  0.85           C  
ATOM   3519  CD2 LEU A 235      -9.598   8.274  12.341  1.00  0.85           C  
ATOM   3520  H   LEU A 235      -4.949   7.141  11.533  1.00  0.85           H  
ATOM   3521  HA  LEU A 235      -6.652   5.359  13.008  1.00  0.85           H  
ATOM   3522 1HB  LEU A 235      -7.076   7.756  12.906  1.00  0.85           H  
ATOM   3523 2HB  LEU A 235      -7.304   7.673  11.158  1.00  0.85           H  
ATOM   3524  HG  LEU A 235      -9.327   6.324  11.496  1.00  0.85           H  
ATOM   3525 1HD1 LEU A 235     -10.168   6.058  13.689  1.00  0.85           H  
ATOM   3526 2HD1 LEU A 235      -8.642   5.215  13.521  1.00  0.85           H  
ATOM   3527 3HD1 LEU A 235      -8.740   6.746  14.387  1.00  0.85           H  
ATOM   3528 1HD2 LEU A 235     -10.662   8.137  12.498  1.00  0.85           H  
ATOM   3529 2HD2 LEU A 235      -9.190   8.862  13.150  1.00  0.85           H  
ATOM   3530 3HD2 LEU A 235      -9.426   8.794  11.395  1.00  0.85           H  
ATOM   3531  N   LEU A 236      -6.920   5.250   9.727  1.00  0.86           N  
ATOM   3532  CA  LEU A 236      -7.512   4.442   8.683  1.00  0.86           C  
ATOM   3533  C   LEU A 236      -6.865   3.078   8.515  1.00  0.86           C  
ATOM   3534  O   LEU A 236      -7.552   2.115   8.185  1.00  0.86           O  
ATOM   3535  CB  LEU A 236      -7.489   5.233   7.390  1.00  0.86           C  
ATOM   3536  CG  LEU A 236      -8.735   6.107   7.161  1.00  0.86           C  
ATOM   3537  CD1 LEU A 236      -8.971   7.019   8.351  1.00  0.86           C  
ATOM   3538  CD2 LEU A 236      -8.515   6.925   5.967  1.00  0.86           C  
ATOM   3539  H   LEU A 236      -6.392   6.089   9.482  1.00  0.86           H  
ATOM   3540  HA  LEU A 236      -8.550   4.286   8.933  1.00  0.86           H  
ATOM   3541 1HB  LEU A 236      -6.616   5.889   7.395  1.00  0.86           H  
ATOM   3542 2HB  LEU A 236      -7.400   4.540   6.554  1.00  0.86           H  
ATOM   3543  HG  LEU A 236      -9.611   5.475   7.025  1.00  0.86           H  
ATOM   3544 1HD1 LEU A 236      -9.847   7.639   8.162  1.00  0.86           H  
ATOM   3545 2HD1 LEU A 236      -9.135   6.416   9.229  1.00  0.86           H  
ATOM   3546 3HD1 LEU A 236      -8.102   7.658   8.502  1.00  0.86           H  
ATOM   3547 1HD2 LEU A 236      -9.387   7.548   5.788  1.00  0.86           H  
ATOM   3548 2HD2 LEU A 236      -7.640   7.557   6.135  1.00  0.86           H  
ATOM   3549 3HD2 LEU A 236      -8.338   6.293   5.106  1.00  0.86           H  
ATOM   3550  N   ASN A 237      -5.563   2.950   8.760  1.00  0.85           N  
ATOM   3551  CA  ASN A 237      -4.924   1.653   8.584  1.00  0.85           C  
ATOM   3552  C   ASN A 237      -5.297   0.667   9.684  1.00  0.85           C  
ATOM   3553  O   ASN A 237      -5.484  -0.514   9.404  1.00  0.85           O  
ATOM   3554  CB  ASN A 237      -3.415   1.771   8.522  1.00  0.85           C  
ATOM   3555  CG  ASN A 237      -2.904   2.399   7.244  1.00  0.85           C  
ATOM   3556  OD1 ASN A 237      -3.599   2.468   6.219  1.00  0.85           O  
ATOM   3557  ND2 ASN A 237      -1.672   2.838   7.282  1.00  0.85           N  
ATOM   3558  H   ASN A 237      -4.997   3.744   9.037  1.00  0.85           H  
ATOM   3559  HA  ASN A 237      -5.272   1.228   7.643  1.00  0.85           H  
ATOM   3560 1HB  ASN A 237      -3.062   2.355   9.372  1.00  0.85           H  
ATOM   3561 2HB  ASN A 237      -2.979   0.778   8.615  1.00  0.85           H  
ATOM   3562 1HD2 ASN A 237      -1.264   3.254   6.471  1.00  0.85           H  
ATOM   3563 2HD2 ASN A 237      -1.143   2.760   8.126  1.00  0.85           H  
ATOM   3564  N   SER A 238      -5.388   1.131  10.940  1.00  0.83           N  
ATOM   3565  CA  SER A 238      -5.733   0.212  12.024  1.00  0.83           C  
ATOM   3566  C   SER A 238      -7.245   0.100  12.218  1.00  0.83           C  
ATOM   3567  O   SER A 238      -7.755  -0.903  12.727  1.00  0.83           O  
ATOM   3568  CB  SER A 238      -5.064   0.673  13.307  1.00  0.83           C  
ATOM   3569  OG  SER A 238      -5.533   1.936  13.717  1.00  0.83           O  
ATOM   3570  H   SER A 238      -5.202   2.114  11.162  1.00  0.83           H  
ATOM   3571  HA  SER A 238      -5.350  -0.775  11.772  1.00  0.83           H  
ATOM   3572 1HB  SER A 238      -5.257  -0.056  14.089  1.00  0.83           H  
ATOM   3573 2HB  SER A 238      -3.986   0.718  13.160  1.00  0.83           H  
ATOM   3574  HG  SER A 238      -5.137   2.595  13.095  1.00  0.83           H  
ATOM   3575  N   GLY A 239      -7.929   1.142  11.785  1.00  0.80           N  
ATOM   3576  CA  GLY A 239      -9.353   1.373  11.833  1.00  0.80           C  
ATOM   3577  C   GLY A 239     -10.037   0.969  10.513  1.00  0.80           C  
ATOM   3578  O   GLY A 239      -9.849  -0.154  10.022  1.00  0.80           O  
ATOM   3579  H   GLY A 239      -7.408   1.922  11.399  1.00  0.80           H  
ATOM   3580 1HA  GLY A 239      -9.759   0.760  12.634  1.00  0.80           H  
ATOM   3581 2HA  GLY A 239      -9.522   2.398  12.126  1.00  0.80           H  
ATOM   3582  N   PRO A 240     -10.875   1.863   9.942  1.00  0.77           N  
ATOM   3583  CA  PRO A 240     -11.733   1.669   8.781  1.00  0.77           C  
ATOM   3584  C   PRO A 240     -11.188   0.862   7.610  1.00  0.77           C  
ATOM   3585  O   PRO A 240     -11.948   0.103   7.011  1.00  0.77           O  
ATOM   3586  CB  PRO A 240     -11.919   3.124   8.353  1.00  0.77           C  
ATOM   3587  CG  PRO A 240     -11.937   3.900   9.634  1.00  0.77           C  
ATOM   3588  CD  PRO A 240     -10.951   3.250  10.501  1.00  0.77           C  
ATOM   3589  HA  PRO A 240     -12.694   1.253   9.120  1.00  0.77           H  
ATOM   3590 1HB  PRO A 240     -11.055   3.420   7.739  1.00  0.77           H  
ATOM   3591 2HB  PRO A 240     -12.754   3.258   7.725  1.00  0.77           H  
ATOM   3592 1HG  PRO A 240     -11.689   4.948   9.440  1.00  0.77           H  
ATOM   3593 2HG  PRO A 240     -12.947   3.883  10.071  1.00  0.77           H  
ATOM   3594 1HD  PRO A 240     -10.008   3.769  10.446  1.00  0.77           H  
ATOM   3595 2HD  PRO A 240     -11.375   3.249  11.520  1.00  0.77           H  
ATOM   3596  N   ARG A 241      -9.907   0.962   7.267  1.00  0.75           N  
ATOM   3597  CA  ARG A 241      -9.437   0.157   6.145  1.00  0.75           C  
ATOM   3598  C   ARG A 241      -9.594  -1.329   6.428  1.00  0.75           C  
ATOM   3599  O   ARG A 241      -9.942  -2.109   5.540  1.00  0.75           O  
ATOM   3600  CB  ARG A 241      -7.970   0.388   5.839  1.00  0.75           C  
ATOM   3601  CG  ARG A 241      -7.455  -0.470   4.715  1.00  0.75           C  
ATOM   3602  CD  ARG A 241      -8.057  -0.125   3.402  1.00  0.75           C  
ATOM   3603  NE  ARG A 241      -7.486   1.082   2.838  1.00  0.75           N  
ATOM   3604  CZ  ARG A 241      -7.917   1.685   1.706  1.00  0.75           C  
ATOM   3605  NH1 ARG A 241      -8.929   1.187   1.025  1.00  0.75           N  
ATOM   3606  NH2 ARG A 241      -7.327   2.784   1.279  1.00  0.75           N  
ATOM   3607  H   ARG A 241      -9.242   1.562   7.748  1.00  0.75           H  
ATOM   3608  HA  ARG A 241     -10.028   0.407   5.265  1.00  0.75           H  
ATOM   3609 1HB  ARG A 241      -7.792   1.435   5.602  1.00  0.75           H  
ATOM   3610 2HB  ARG A 241      -7.377   0.135   6.720  1.00  0.75           H  
ATOM   3611 1HG  ARG A 241      -6.374  -0.354   4.640  1.00  0.75           H  
ATOM   3612 2HG  ARG A 241      -7.690  -1.506   4.941  1.00  0.75           H  
ATOM   3613 1HD  ARG A 241      -7.912  -0.929   2.710  1.00  0.75           H  
ATOM   3614 2HD  ARG A 241      -9.127   0.040   3.537  1.00  0.75           H  
ATOM   3615  HE  ARG A 241      -6.710   1.509   3.330  1.00  0.75           H  
ATOM   3616 1HH1 ARG A 241      -9.393   0.351   1.334  1.00  0.75           H  
ATOM   3617 2HH1 ARG A 241      -9.267   1.681   0.180  1.00  0.75           H  
ATOM   3618 1HH2 ARG A 241      -6.562   3.189   1.790  1.00  0.75           H  
ATOM   3619 2HH2 ARG A 241      -7.660   3.237   0.411  1.00  0.75           H  
ATOM   3620  N   ASN A 242      -9.320  -1.743   7.667  1.00  0.74           N  
ATOM   3621  CA  ASN A 242      -9.381  -3.158   7.994  1.00  0.74           C  
ATOM   3622  C   ASN A 242     -10.824  -3.595   8.011  1.00  0.74           C  
ATOM   3623  O   ASN A 242     -11.162  -4.705   7.568  1.00  0.74           O  
ATOM   3624  CB  ASN A 242      -8.711  -3.433   9.324  1.00  0.74           C  
ATOM   3625  CG  ASN A 242      -7.224  -3.328   9.242  1.00  0.74           C  
ATOM   3626  OD1 ASN A 242      -6.626  -3.449   8.160  1.00  0.74           O  
ATOM   3627  ND2 ASN A 242      -6.606  -3.117  10.368  1.00  0.74           N  
ATOM   3628  H   ASN A 242      -9.111  -1.065   8.400  1.00  0.74           H  
ATOM   3629  HA  ASN A 242      -8.870  -3.723   7.215  1.00  0.74           H  
ATOM   3630 1HB  ASN A 242      -9.070  -2.712  10.065  1.00  0.74           H  
ATOM   3631 2HB  ASN A 242      -8.982  -4.426   9.674  1.00  0.74           H  
ATOM   3632 1HD2 ASN A 242      -5.611  -3.025  10.379  1.00  0.74           H  
ATOM   3633 2HD2 ASN A 242      -7.132  -3.036  11.218  1.00  0.74           H  
ATOM   3634  N   PHE A 243     -11.684  -2.697   8.494  1.00  0.75           N  
ATOM   3635  CA  PHE A 243     -13.108  -2.989   8.525  1.00  0.75           C  
ATOM   3636  C   PHE A 243     -13.614  -3.245   7.124  1.00  0.75           C  
ATOM   3637  O   PHE A 243     -14.251  -4.259   6.856  1.00  0.75           O  
ATOM   3638  CB  PHE A 243     -13.933  -1.853   9.118  1.00  0.75           C  
ATOM   3639  CG  PHE A 243     -15.428  -2.126   9.045  1.00  0.75           C  
ATOM   3640  CD1 PHE A 243     -16.055  -2.935   9.977  1.00  0.75           C  
ATOM   3641  CD2 PHE A 243     -16.200  -1.589   8.026  1.00  0.75           C  
ATOM   3642  CE1 PHE A 243     -17.420  -3.180   9.898  1.00  0.75           C  
ATOM   3643  CE2 PHE A 243     -17.552  -1.825   7.948  1.00  0.75           C  
ATOM   3644  CZ  PHE A 243     -18.167  -2.619   8.885  1.00  0.75           C  
ATOM   3645  H   PHE A 243     -11.311  -1.808   8.844  1.00  0.75           H  
ATOM   3646  HA  PHE A 243     -13.267  -3.889   9.120  1.00  0.75           H  
ATOM   3647 1HB  PHE A 243     -13.657  -1.693  10.159  1.00  0.75           H  
ATOM   3648 2HB  PHE A 243     -13.731  -0.936   8.578  1.00  0.75           H  
ATOM   3649  HD1 PHE A 243     -15.466  -3.375  10.782  1.00  0.75           H  
ATOM   3650  HD2 PHE A 243     -15.725  -0.963   7.277  1.00  0.75           H  
ATOM   3651  HE1 PHE A 243     -17.901  -3.815  10.642  1.00  0.75           H  
ATOM   3652  HE2 PHE A 243     -18.133  -1.380   7.143  1.00  0.75           H  
ATOM   3653  HZ  PHE A 243     -19.238  -2.806   8.825  1.00  0.75           H  
ATOM   3654  N   VAL A 244     -13.323  -2.330   6.205  1.00  0.79           N  
ATOM   3655  CA  VAL A 244     -13.853  -2.473   4.860  1.00  0.79           C  
ATOM   3656  C   VAL A 244     -13.301  -3.697   4.151  1.00  0.79           C  
ATOM   3657  O   VAL A 244     -14.051  -4.441   3.521  1.00  0.79           O  
ATOM   3658  CB  VAL A 244     -13.601  -1.225   4.011  1.00  0.79           C  
ATOM   3659  CG1 VAL A 244     -14.028  -1.479   2.550  1.00  0.79           C  
ATOM   3660  CG2 VAL A 244     -14.385  -0.099   4.589  1.00  0.79           C  
ATOM   3661  H   VAL A 244     -12.764  -1.512   6.455  1.00  0.79           H  
ATOM   3662  HA  VAL A 244     -14.930  -2.579   4.956  1.00  0.79           H  
ATOM   3663  HB  VAL A 244     -12.532  -0.984   4.023  1.00  0.79           H  
ATOM   3664 1HG1 VAL A 244     -13.848  -0.579   1.952  1.00  0.79           H  
ATOM   3665 2HG1 VAL A 244     -13.454  -2.307   2.136  1.00  0.79           H  
ATOM   3666 3HG1 VAL A 244     -15.090  -1.724   2.516  1.00  0.79           H  
ATOM   3667 1HG2 VAL A 244     -14.224   0.799   4.013  1.00  0.79           H  
ATOM   3668 2HG2 VAL A 244     -15.443  -0.342   4.583  1.00  0.79           H  
ATOM   3669 3HG2 VAL A 244     -14.055   0.053   5.604  1.00  0.79           H  
ATOM   3670  N   ARG A 245     -11.994  -3.946   4.263  1.00  0.84           N  
ATOM   3671  CA  ARG A 245     -11.418  -5.108   3.595  1.00  0.84           C  
ATOM   3672  C   ARG A 245     -12.036  -6.414   4.088  1.00  0.84           C  
ATOM   3673  O   ARG A 245     -12.243  -7.344   3.299  1.00  0.84           O  
ATOM   3674  CB  ARG A 245      -9.921  -5.185   3.846  1.00  0.84           C  
ATOM   3675  CG  ARG A 245      -9.088  -4.125   3.174  1.00  0.84           C  
ATOM   3676  CD  ARG A 245      -7.659  -4.201   3.599  1.00  0.84           C  
ATOM   3677  NE  ARG A 245      -6.972  -5.363   3.047  1.00  0.84           N  
ATOM   3678  CZ  ARG A 245      -5.720  -5.737   3.373  1.00  0.84           C  
ATOM   3679  NH1 ARG A 245      -5.031  -5.039   4.247  1.00  0.84           N  
ATOM   3680  NH2 ARG A 245      -5.182  -6.804   2.809  1.00  0.84           N  
ATOM   3681  H   ARG A 245     -11.386  -3.322   4.798  1.00  0.84           H  
ATOM   3682  HA  ARG A 245     -11.598  -5.012   2.524  1.00  0.84           H  
ATOM   3683 1HB  ARG A 245      -9.741  -5.097   4.921  1.00  0.84           H  
ATOM   3684 2HB  ARG A 245      -9.548  -6.157   3.530  1.00  0.84           H  
ATOM   3685 1HG  ARG A 245      -9.128  -4.279   2.106  1.00  0.84           H  
ATOM   3686 2HG  ARG A 245      -9.477  -3.140   3.401  1.00  0.84           H  
ATOM   3687 1HD  ARG A 245      -7.133  -3.317   3.301  1.00  0.84           H  
ATOM   3688 2HD  ARG A 245      -7.628  -4.276   4.687  1.00  0.84           H  
ATOM   3689  HE  ARG A 245      -7.465  -5.923   2.368  1.00  0.84           H  
ATOM   3690 1HH1 ARG A 245      -5.442  -4.222   4.675  1.00  0.84           H  
ATOM   3691 2HH1 ARG A 245      -4.093  -5.318   4.491  1.00  0.84           H  
ATOM   3692 1HH2 ARG A 245      -5.711  -7.338   2.135  1.00  0.84           H  
ATOM   3693 2HH2 ARG A 245      -4.244  -7.083   3.051  1.00  0.84           H  
ATOM   3694  N   THR A 246     -12.343  -6.473   5.392  1.00  0.89           N  
ATOM   3695  CA  THR A 246     -12.905  -7.663   6.009  1.00  0.89           C  
ATOM   3696  C   THR A 246     -14.407  -7.806   5.757  1.00  0.89           C  
ATOM   3697  O   THR A 246     -14.878  -8.860   5.324  1.00  0.89           O  
ATOM   3698  CB  THR A 246     -12.700  -7.591   7.534  1.00  0.89           C  
ATOM   3699  OG1 THR A 246     -11.306  -7.478   7.825  1.00  0.89           O  
ATOM   3700  CG2 THR A 246     -13.262  -8.834   8.200  1.00  0.89           C  
ATOM   3701  H   THR A 246     -12.137  -5.678   5.997  1.00  0.89           H  
ATOM   3702  HA  THR A 246     -12.399  -8.538   5.607  1.00  0.89           H  
ATOM   3703  HB  THR A 246     -13.211  -6.708   7.927  1.00  0.89           H  
ATOM   3704  HG1 THR A 246     -11.035  -6.541   7.652  1.00  0.89           H  
ATOM   3705 1HG2 THR A 246     -13.111  -8.766   9.276  1.00  0.89           H  
ATOM   3706 2HG2 THR A 246     -14.327  -8.910   7.986  1.00  0.89           H  
ATOM   3707 3HG2 THR A 246     -12.750  -9.714   7.815  1.00  0.89           H  
ATOM   3708  N   ALA A 247     -15.160  -6.754   6.078  1.00  0.91           N  
ATOM   3709  CA  ALA A 247     -16.608  -6.718   5.941  1.00  0.91           C  
ATOM   3710  C   ALA A 247     -17.046  -6.790   4.472  1.00  0.91           C  
ATOM   3711  O   ALA A 247     -18.070  -7.395   4.152  1.00  0.91           O  
ATOM   3712  CB  ALA A 247     -17.145  -5.463   6.621  1.00  0.91           C  
ATOM   3713  H   ALA A 247     -14.704  -5.917   6.421  1.00  0.91           H  
ATOM   3714  HA  ALA A 247     -17.017  -7.593   6.447  1.00  0.91           H  
ATOM   3715 1HB  ALA A 247     -18.230  -5.440   6.559  1.00  0.91           H  
ATOM   3716 2HB  ALA A 247     -16.841  -5.462   7.667  1.00  0.91           H  
ATOM   3717 3HB  ALA A 247     -16.734  -4.584   6.144  1.00  0.91           H  
ATOM   3718  N   GLY A 248     -16.287  -6.133   3.583  1.00  0.91           N  
ATOM   3719  CA  GLY A 248     -16.574  -6.096   2.155  1.00  0.91           C  
ATOM   3720  C   GLY A 248     -17.356  -4.903   1.517  1.00  0.91           C  
ATOM   3721  O   GLY A 248     -17.486  -4.902   0.292  1.00  0.91           O  
ATOM   3722  H   GLY A 248     -15.454  -5.637   3.888  1.00  0.91           H  
ATOM   3723 1HA  GLY A 248     -15.614  -6.169   1.643  1.00  0.91           H  
ATOM   3724 2HA  GLY A 248     -17.098  -7.015   1.902  1.00  0.91           H  
ATOM   3725  N   PRO A 249     -17.829  -3.835   2.224  1.00  0.89           N  
ATOM   3726  CA  PRO A 249     -18.612  -2.744   1.648  1.00  0.89           C  
ATOM   3727  C   PRO A 249     -17.787  -1.728   0.883  1.00  0.89           C  
ATOM   3728  O   PRO A 249     -17.827  -0.539   1.195  1.00  0.89           O  
ATOM   3729  CB  PRO A 249     -19.195  -2.092   2.897  1.00  0.89           C  
ATOM   3730  CG  PRO A 249     -18.143  -2.284   3.925  1.00  0.89           C  
ATOM   3731  CD  PRO A 249     -17.590  -3.654   3.643  1.00  0.89           C  
ATOM   3732  HA  PRO A 249     -19.404  -3.160   1.007  1.00  0.89           H  
ATOM   3733 1HB  PRO A 249     -19.405  -1.041   2.691  1.00  0.89           H  
ATOM   3734 2HB  PRO A 249     -20.150  -2.568   3.162  1.00  0.89           H  
ATOM   3735 1HG  PRO A 249     -17.387  -1.496   3.843  1.00  0.89           H  
ATOM   3736 2HG  PRO A 249     -18.572  -2.205   4.932  1.00  0.89           H  
ATOM   3737 1HD  PRO A 249     -16.534  -3.654   3.868  1.00  0.89           H  
ATOM   3738 2HD  PRO A 249     -18.180  -4.365   4.216  1.00  0.89           H  
ATOM   3739  N   SER A 250     -17.056  -2.193  -0.115  1.00  0.85           N  
ATOM   3740  CA  SER A 250     -16.210  -1.340  -0.943  1.00  0.85           C  
ATOM   3741  C   SER A 250     -16.963  -0.730  -2.112  1.00  0.85           C  
ATOM   3742  O   SER A 250     -18.076  -1.139  -2.439  1.00  0.85           O  
ATOM   3743  CB  SER A 250     -15.021  -2.103  -1.452  1.00  0.85           C  
ATOM   3744  OG  SER A 250     -15.419  -3.104  -2.346  1.00  0.85           O  
ATOM   3745  H   SER A 250     -17.107  -3.192  -0.300  1.00  0.85           H  
ATOM   3746  HA  SER A 250     -15.832  -0.529  -0.320  1.00  0.85           H  
ATOM   3747 1HB  SER A 250     -14.334  -1.419  -1.952  1.00  0.85           H  
ATOM   3748 2HB  SER A 250     -14.488  -2.540  -0.612  1.00  0.85           H  
ATOM   3749  HG  SER A 250     -16.010  -2.674  -2.973  1.00  0.85           H  
ATOM   3750  N   LEU A 251     -16.319   0.218  -2.767  1.00  0.80           N  
ATOM   3751  CA  LEU A 251     -16.861   0.886  -3.940  1.00  0.80           C  
ATOM   3752  C   LEU A 251     -16.466   0.147  -5.210  1.00  0.80           C  
ATOM   3753  O   LEU A 251     -15.294  -0.186  -5.374  1.00  0.80           O  
ATOM   3754  CB  LEU A 251     -16.341   2.311  -3.975  1.00  0.80           C  
ATOM   3755  CG  LEU A 251     -16.793   3.142  -5.070  1.00  0.80           C  
ATOM   3756  CD1 LEU A 251     -18.256   3.299  -4.943  1.00  0.80           C  
ATOM   3757  CD2 LEU A 251     -16.106   4.493  -4.964  1.00  0.80           C  
ATOM   3758  H   LEU A 251     -15.406   0.498  -2.430  1.00  0.80           H  
ATOM   3759  HA  LEU A 251     -17.948   0.900  -3.865  1.00  0.80           H  
ATOM   3760 1HB  LEU A 251     -16.628   2.808  -3.050  1.00  0.80           H  
ATOM   3761 2HB  LEU A 251     -15.254   2.278  -4.022  1.00  0.80           H  
ATOM   3762  HG  LEU A 251     -16.573   2.673  -6.025  1.00  0.80           H  
ATOM   3763 1HD1 LEU A 251     -18.602   3.905  -5.734  1.00  0.80           H  
ATOM   3764 2HD1 LEU A 251     -18.738   2.325  -4.999  1.00  0.80           H  
ATOM   3765 3HD1 LEU A 251     -18.488   3.762  -3.986  1.00  0.80           H  
ATOM   3766 1HD2 LEU A 251     -16.457   5.136  -5.740  1.00  0.80           H  
ATOM   3767 2HD2 LEU A 251     -16.348   4.947  -4.003  1.00  0.80           H  
ATOM   3768 3HD2 LEU A 251     -15.028   4.372  -5.044  1.00  0.80           H  
ATOM   3769  N   SER A 252     -17.431  -0.189  -6.076  1.00  0.77           N  
ATOM   3770  CA  SER A 252     -17.039  -0.908  -7.279  1.00  0.77           C  
ATOM   3771  C   SER A 252     -16.211   0.030  -8.152  1.00  0.77           C  
ATOM   3772  O   SER A 252     -16.473   1.233  -8.139  1.00  0.77           O  
ATOM   3773  CB  SER A 252     -18.258  -1.375  -8.074  1.00  0.77           C  
ATOM   3774  OG  SER A 252     -18.982  -0.279  -8.636  1.00  0.77           O  
ATOM   3775  H   SER A 252     -18.391   0.066  -5.904  1.00  0.77           H  
ATOM   3776  HA  SER A 252     -16.477  -1.777  -6.962  1.00  0.77           H  
ATOM   3777 1HB  SER A 252     -17.956  -2.053  -8.865  1.00  0.77           H  
ATOM   3778 2HB  SER A 252     -18.914  -1.934  -7.408  1.00  0.77           H  
ATOM   3779  HG  SER A 252     -19.834  -0.647  -8.915  1.00  0.77           H  
ATOM   3780  N   PRO A 253     -15.270  -0.484  -8.963  1.00  0.74           N  
ATOM   3781  CA  PRO A 253     -14.479   0.241  -9.947  1.00  0.74           C  
ATOM   3782  C   PRO A 253     -15.305   1.078 -10.904  1.00  0.74           C  
ATOM   3783  O   PRO A 253     -14.893   2.162 -11.316  1.00  0.74           O  
ATOM   3784  CB  PRO A 253     -13.813  -0.902 -10.682  1.00  0.74           C  
ATOM   3785  CG  PRO A 253     -13.694  -1.980  -9.637  1.00  0.74           C  
ATOM   3786  CD  PRO A 253     -14.919  -1.911  -8.855  1.00  0.74           C  
ATOM   3787  HA  PRO A 253     -13.734   0.863  -9.433  1.00  0.74           H  
ATOM   3788 1HB  PRO A 253     -14.412  -1.198 -11.542  1.00  0.74           H  
ATOM   3789 2HB  PRO A 253     -12.834  -0.581 -11.072  1.00  0.74           H  
ATOM   3790 1HG  PRO A 253     -13.521  -2.964 -10.103  1.00  0.74           H  
ATOM   3791 2HG  PRO A 253     -12.858  -1.780  -8.982  1.00  0.74           H  
ATOM   3792 1HD  PRO A 253     -15.687  -2.568  -9.280  1.00  0.74           H  
ATOM   3793 2HD  PRO A 253     -14.629  -2.182  -7.832  1.00  0.74           H  
ATOM   3794  N   PHE A 254     -16.493   0.603 -11.262  1.00  0.72           N  
ATOM   3795  CA  PHE A 254     -17.300   1.400 -12.163  1.00  0.72           C  
ATOM   3796  C   PHE A 254     -17.811   2.603 -11.427  1.00  0.72           C  
ATOM   3797  O   PHE A 254     -17.706   3.732 -11.913  1.00  0.72           O  
ATOM   3798  CB  PHE A 254     -18.476   0.651 -12.758  1.00  0.72           C  
ATOM   3799  CG  PHE A 254     -19.250   1.544 -13.677  1.00  0.72           C  
ATOM   3800  CD1 PHE A 254     -18.727   1.883 -14.915  1.00  0.72           C  
ATOM   3801  CD2 PHE A 254     -20.483   2.059 -13.311  1.00  0.72           C  
ATOM   3802  CE1 PHE A 254     -19.412   2.717 -15.771  1.00  0.72           C  
ATOM   3803  CE2 PHE A 254     -21.178   2.891 -14.166  1.00  0.72           C  
ATOM   3804  CZ  PHE A 254     -20.640   3.222 -15.399  1.00  0.72           C  
ATOM   3805  H   PHE A 254     -16.832  -0.284 -10.921  1.00  0.72           H  
ATOM   3806  HA  PHE A 254     -16.672   1.748 -12.983  1.00  0.72           H  
ATOM   3807 1HB  PHE A 254     -18.127  -0.215 -13.319  1.00  0.72           H  
ATOM   3808 2HB  PHE A 254     -19.141   0.304 -11.966  1.00  0.72           H  
ATOM   3809  HD1 PHE A 254     -17.763   1.485 -15.201  1.00  0.72           H  
ATOM   3810  HD2 PHE A 254     -20.901   1.802 -12.334  1.00  0.72           H  
ATOM   3811  HE1 PHE A 254     -18.983   2.975 -16.740  1.00  0.72           H  
ATOM   3812  HE2 PHE A 254     -22.147   3.292 -13.866  1.00  0.72           H  
ATOM   3813  HZ  PHE A 254     -21.185   3.882 -16.072  1.00  0.72           H  
ATOM   3814  N   ASN A 255     -18.386   2.372 -10.244  1.00  0.72           N  
ATOM   3815  CA  ASN A 255     -18.950   3.485  -9.523  1.00  0.72           C  
ATOM   3816  C   ASN A 255     -17.867   4.488  -9.192  1.00  0.72           C  
ATOM   3817  O   ASN A 255     -18.081   5.698  -9.299  1.00  0.72           O  
ATOM   3818  CB  ASN A 255     -19.664   2.989  -8.290  1.00  0.72           C  
ATOM   3819  CG  ASN A 255     -20.970   2.310  -8.659  1.00  0.72           C  
ATOM   3820  OD1 ASN A 255     -21.467   2.503  -9.779  1.00  0.72           O  
ATOM   3821  ND2 ASN A 255     -21.550   1.559  -7.758  1.00  0.72           N  
ATOM   3822  H   ASN A 255     -18.432   1.435  -9.833  1.00  0.72           H  
ATOM   3823  HA  ASN A 255     -19.673   3.987 -10.168  1.00  0.72           H  
ATOM   3824 1HB  ASN A 255     -19.025   2.277  -7.764  1.00  0.72           H  
ATOM   3825 2HB  ASN A 255     -19.865   3.807  -7.619  1.00  0.72           H  
ATOM   3826 1HD2 ASN A 255     -22.419   1.110  -7.967  1.00  0.72           H  
ATOM   3827 2HD2 ASN A 255     -21.138   1.435  -6.857  1.00  0.72           H  
ATOM   3828  N   ALA A 256     -16.675   3.989  -8.857  1.00  0.73           N  
ATOM   3829  CA  ALA A 256     -15.569   4.867  -8.555  1.00  0.73           C  
ATOM   3830  C   ALA A 256     -15.215   5.719  -9.743  1.00  0.73           C  
ATOM   3831  O   ALA A 256     -15.007   6.917  -9.580  1.00  0.73           O  
ATOM   3832  CB  ALA A 256     -14.372   4.063  -8.135  1.00  0.73           C  
ATOM   3833  H   ALA A 256     -16.552   2.980  -8.778  1.00  0.73           H  
ATOM   3834  HA  ALA A 256     -15.866   5.532  -7.757  1.00  0.73           H  
ATOM   3835 1HB  ALA A 256     -13.552   4.739  -7.898  1.00  0.73           H  
ATOM   3836 2HB  ALA A 256     -14.629   3.479  -7.271  1.00  0.73           H  
ATOM   3837 3HB  ALA A 256     -14.081   3.400  -8.941  1.00  0.73           H  
ATOM   3838  N   TRP A 257     -15.222   5.142 -10.942  1.00  0.74           N  
ATOM   3839  CA  TRP A 257     -14.855   5.894 -12.127  1.00  0.74           C  
ATOM   3840  C   TRP A 257     -15.805   7.037 -12.349  1.00  0.74           C  
ATOM   3841  O   TRP A 257     -15.393   8.166 -12.631  1.00  0.74           O  
ATOM   3842  CB  TRP A 257     -14.863   5.039 -13.356  1.00  0.74           C  
ATOM   3843  CG  TRP A 257     -14.314   5.748 -14.510  1.00  0.74           C  
ATOM   3844  CD1 TRP A 257     -12.993   5.831 -14.824  1.00  0.74           C  
ATOM   3845  CD2 TRP A 257     -15.023   6.446 -15.546  1.00  0.74           C  
ATOM   3846  NE1 TRP A 257     -12.825   6.533 -15.973  1.00  0.74           N  
ATOM   3847  CE2 TRP A 257     -14.060   6.920 -16.440  1.00  0.74           C  
ATOM   3848  CE3 TRP A 257     -16.377   6.695 -15.791  1.00  0.74           C  
ATOM   3849  CZ2 TRP A 257     -14.403   7.634 -17.570  1.00  0.74           C  
ATOM   3850  CZ3 TRP A 257     -16.726   7.407 -16.922  1.00  0.74           C  
ATOM   3851  CH2 TRP A 257     -15.763   7.867 -17.793  1.00  0.74           C  
ATOM   3852  H   TRP A 257     -15.419   4.144 -11.034  1.00  0.74           H  
ATOM   3853  HA  TRP A 257     -13.855   6.284 -11.992  1.00  0.74           H  
ATOM   3854 1HB  TRP A 257     -14.308   4.136 -13.197  1.00  0.74           H  
ATOM   3855 2HB  TRP A 257     -15.889   4.744 -13.589  1.00  0.74           H  
ATOM   3856  HD1 TRP A 257     -12.183   5.392 -14.243  1.00  0.74           H  
ATOM   3857  HE1 TRP A 257     -11.902   6.715 -16.398  1.00  0.74           H  
ATOM   3858  HE3 TRP A 257     -17.139   6.328 -15.106  1.00  0.74           H  
ATOM   3859  HZ2 TRP A 257     -13.652   8.003 -18.271  1.00  0.74           H  
ATOM   3860  HZ3 TRP A 257     -17.783   7.595 -17.107  1.00  0.74           H  
ATOM   3861  HH2 TRP A 257     -16.073   8.425 -18.677  1.00  0.74           H  
ATOM   3862  N   VAL A 258     -17.089   6.745 -12.218  1.00  0.77           N  
ATOM   3863  CA  VAL A 258     -18.101   7.756 -12.428  1.00  0.77           C  
ATOM   3864  C   VAL A 258     -17.872   8.885 -11.429  1.00  0.77           C  
ATOM   3865  O   VAL A 258     -17.901  10.068 -11.783  1.00  0.77           O  
ATOM   3866  CB  VAL A 258     -19.487   7.123 -12.270  1.00  0.77           C  
ATOM   3867  CG1 VAL A 258     -20.547   8.176 -12.282  1.00  0.77           C  
ATOM   3868  CG2 VAL A 258     -19.708   6.122 -13.391  1.00  0.77           C  
ATOM   3869  H   VAL A 258     -17.361   5.786 -11.977  1.00  0.77           H  
ATOM   3870  HA  VAL A 258     -18.001   8.151 -13.439  1.00  0.77           H  
ATOM   3871  HB  VAL A 258     -19.541   6.609 -11.307  1.00  0.77           H  
ATOM   3872 1HG1 VAL A 258     -21.522   7.725 -12.161  1.00  0.77           H  
ATOM   3873 2HG1 VAL A 258     -20.371   8.872 -11.463  1.00  0.77           H  
ATOM   3874 3HG1 VAL A 258     -20.512   8.704 -13.226  1.00  0.77           H  
ATOM   3875 1HG2 VAL A 258     -20.685   5.662 -13.264  1.00  0.77           H  
ATOM   3876 2HG2 VAL A 258     -19.661   6.629 -14.351  1.00  0.77           H  
ATOM   3877 3HG2 VAL A 258     -18.939   5.353 -13.351  1.00  0.77           H  
ATOM   3878  N   GLN A 259     -17.592   8.509 -10.184  1.00  0.80           N  
ATOM   3879  CA  GLN A 259     -17.292   9.453  -9.126  1.00  0.80           C  
ATOM   3880  C   GLN A 259     -16.008  10.238  -9.409  1.00  0.80           C  
ATOM   3881  O   GLN A 259     -15.923  11.417  -9.054  1.00  0.80           O  
ATOM   3882  CB  GLN A 259     -17.203   8.706  -7.809  1.00  0.80           C  
ATOM   3883  CG  GLN A 259     -18.534   8.198  -7.381  1.00  0.80           C  
ATOM   3884  CD  GLN A 259     -18.479   7.310  -6.200  1.00  0.80           C  
ATOM   3885  OE1 GLN A 259     -17.714   7.495  -5.276  1.00  0.80           O  
ATOM   3886  NE2 GLN A 259     -19.311   6.326  -6.215  1.00  0.80           N  
ATOM   3887  H   GLN A 259     -17.603   7.515  -9.954  1.00  0.80           H  
ATOM   3888  HA  GLN A 259     -18.116  10.164  -9.062  1.00  0.80           H  
ATOM   3889 1HB  GLN A 259     -16.527   7.870  -7.896  1.00  0.80           H  
ATOM   3890 2HB  GLN A 259     -16.826   9.351  -7.058  1.00  0.80           H  
ATOM   3891 1HG  GLN A 259     -19.154   9.053  -7.138  1.00  0.80           H  
ATOM   3892 2HG  GLN A 259     -18.982   7.658  -8.203  1.00  0.80           H  
ATOM   3893 1HE2 GLN A 259     -19.346   5.678  -5.458  1.00  0.80           H  
ATOM   3894 2HE2 GLN A 259     -19.915   6.220  -6.993  1.00  0.80           H  
ATOM   3895  N   LEU A 260     -15.013   9.617 -10.068  1.00  0.83           N  
ATOM   3896  CA  LEU A 260     -13.771  10.335 -10.346  1.00  0.83           C  
ATOM   3897  C   LEU A 260     -14.108  11.488 -11.285  1.00  0.83           C  
ATOM   3898  O   LEU A 260     -13.659  12.621 -11.091  1.00  0.83           O  
ATOM   3899  CB  LEU A 260     -12.747   9.484 -11.130  1.00  0.83           C  
ATOM   3900  CG  LEU A 260     -12.186   8.230 -10.515  1.00  0.83           C  
ATOM   3901  CD1 LEU A 260     -11.222   7.557 -11.499  1.00  0.83           C  
ATOM   3902  CD2 LEU A 260     -11.606   8.498  -9.300  1.00  0.83           C  
ATOM   3903  H   LEU A 260     -15.109   8.635 -10.325  1.00  0.83           H  
ATOM   3904  HA  LEU A 260     -13.349  10.719  -9.420  1.00  0.83           H  
ATOM   3905 1HB  LEU A 260     -13.210   9.187 -12.067  1.00  0.83           H  
ATOM   3906 2HB  LEU A 260     -11.910  10.122 -11.380  1.00  0.83           H  
ATOM   3907  HG  LEU A 260     -12.963   7.558 -10.354  1.00  0.83           H  
ATOM   3908 1HD1 LEU A 260     -10.847   6.632 -11.058  1.00  0.83           H  
ATOM   3909 2HD1 LEU A 260     -11.740   7.335 -12.430  1.00  0.83           H  
ATOM   3910 3HD1 LEU A 260     -10.389   8.221 -11.703  1.00  0.83           H  
ATOM   3911 1HD2 LEU A 260     -11.262   7.551  -8.925  1.00  0.83           H  
ATOM   3912 2HD2 LEU A 260     -10.805   9.153  -9.407  1.00  0.83           H  
ATOM   3913 3HD2 LEU A 260     -12.355   8.930  -8.640  1.00  0.83           H  
ATOM   3914  N   LYS A 261     -14.969  11.196 -12.273  1.00  0.87           N  
ATOM   3915  CA  LYS A 261     -15.379  12.189 -13.263  1.00  0.87           C  
ATOM   3916  C   LYS A 261     -16.219  13.265 -12.588  1.00  0.87           C  
ATOM   3917  O   LYS A 261     -16.157  14.449 -12.923  1.00  0.87           O  
ATOM   3918  CB  LYS A 261     -16.144  11.518 -14.403  1.00  0.87           C  
ATOM   3919  CG  LYS A 261     -15.310  10.560 -15.254  1.00  0.87           C  
ATOM   3920  CD  LYS A 261     -14.148  11.277 -15.921  1.00  0.87           C  
ATOM   3921  CE  LYS A 261     -14.630  12.231 -17.009  1.00  0.87           C  
ATOM   3922  NZ  LYS A 261     -13.489  12.919 -17.694  1.00  0.87           N  
ATOM   3923  H   LYS A 261     -15.307  10.232 -12.356  1.00  0.87           H  
ATOM   3924  HA  LYS A 261     -14.486  12.664 -13.673  1.00  0.87           H  
ATOM   3925 1HB  LYS A 261     -16.976  10.947 -13.992  1.00  0.87           H  
ATOM   3926 2HB  LYS A 261     -16.562  12.278 -15.059  1.00  0.87           H  
ATOM   3927 1HG  LYS A 261     -14.925   9.751 -14.627  1.00  0.87           H  
ATOM   3928 2HG  LYS A 261     -15.943  10.132 -16.017  1.00  0.87           H  
ATOM   3929 1HD  LYS A 261     -13.591  11.846 -15.172  1.00  0.87           H  
ATOM   3930 2HD  LYS A 261     -13.474  10.542 -16.362  1.00  0.87           H  
ATOM   3931 1HE  LYS A 261     -15.203  11.673 -17.747  1.00  0.87           H  
ATOM   3932 2HE  LYS A 261     -15.271  12.987 -16.557  1.00  0.87           H  
ATOM   3933 1HZ  LYS A 261     -13.839  13.547 -18.396  1.00  0.87           H  
ATOM   3934 2HZ  LYS A 261     -12.950  13.462 -16.987  1.00  0.87           H  
ATOM   3935 3HZ  LYS A 261     -12.891  12.236 -18.122  1.00  0.87           H  
ATOM   3936  N   GLY A 262     -16.991  12.850 -11.595  1.00  0.91           N  
ATOM   3937  CA  GLY A 262     -17.785  13.765 -10.795  1.00  0.91           C  
ATOM   3938  C   GLY A 262     -16.859  14.789 -10.143  1.00  0.91           C  
ATOM   3939  O   GLY A 262     -17.008  16.006 -10.343  1.00  0.91           O  
ATOM   3940  H   GLY A 262     -17.054  11.851 -11.401  1.00  0.91           H  
ATOM   3941 1HA  GLY A 262     -18.533  14.260 -11.413  1.00  0.91           H  
ATOM   3942 2HA  GLY A 262     -18.306  13.201 -10.026  1.00  0.91           H  
ATOM   3943  N   LEU A 263     -15.822  14.286  -9.459  1.00  0.94           N  
ATOM   3944  CA  LEU A 263     -14.839  15.125  -8.777  1.00  0.94           C  
ATOM   3945  C   LEU A 263     -14.113  16.082  -9.717  1.00  0.94           C  
ATOM   3946  O   LEU A 263     -13.934  17.252  -9.372  1.00  0.94           O  
ATOM   3947  CB  LEU A 263     -13.833  14.238  -8.027  1.00  0.94           C  
ATOM   3948  CG  LEU A 263     -14.387  13.577  -6.769  1.00  0.94           C  
ATOM   3949  CD1 LEU A 263     -13.451  12.501  -6.223  1.00  0.94           C  
ATOM   3950  CD2 LEU A 263     -14.529  14.675  -5.746  1.00  0.94           C  
ATOM   3951  H   LEU A 263     -15.749  13.271  -9.375  1.00  0.94           H  
ATOM   3952  HA  LEU A 263     -15.368  15.715  -8.036  1.00  0.94           H  
ATOM   3953 1HB  LEU A 263     -13.506  13.447  -8.698  1.00  0.94           H  
ATOM   3954 2HB  LEU A 263     -12.964  14.836  -7.752  1.00  0.94           H  
ATOM   3955  HG  LEU A 263     -15.343  13.122  -6.989  1.00  0.94           H  
ATOM   3956 1HD1 LEU A 263     -13.881  12.073  -5.318  1.00  0.94           H  
ATOM   3957 2HD1 LEU A 263     -13.326  11.718  -6.968  1.00  0.94           H  
ATOM   3958 3HD1 LEU A 263     -12.502  12.946  -5.992  1.00  0.94           H  
ATOM   3959 1HD2 LEU A 263     -14.909  14.288  -4.818  1.00  0.94           H  
ATOM   3960 2HD2 LEU A 263     -13.555  15.107  -5.571  1.00  0.94           H  
ATOM   3961 3HD2 LEU A 263     -15.201  15.433  -6.133  1.00  0.94           H  
ATOM   3962  N   GLU A 264     -13.846  15.674 -10.954  1.00  0.96           N  
ATOM   3963  CA  GLU A 264     -13.146  16.561 -11.893  1.00  0.96           C  
ATOM   3964  C   GLU A 264     -13.913  17.871 -12.156  1.00  0.96           C  
ATOM   3965  O   GLU A 264     -13.334  18.853 -12.612  1.00  0.96           O  
ATOM   3966  CB  GLU A 264     -12.898  15.878 -13.255  1.00  0.96           C  
ATOM   3967  CG  GLU A 264     -11.854  14.722 -13.272  1.00  0.96           C  
ATOM   3968  CD  GLU A 264     -11.657  14.073 -14.660  1.00  0.96           C  
ATOM   3969  OE1 GLU A 264     -12.256  14.523 -15.619  1.00  0.96           O  
ATOM   3970  OE2 GLU A 264     -10.928  13.111 -14.747  1.00  0.96           O  
ATOM   3971  H   GLU A 264     -14.039  14.703 -11.209  1.00  0.96           H  
ATOM   3972  HA  GLU A 264     -12.189  16.819 -11.450  1.00  0.96           H  
ATOM   3973 1HB  GLU A 264     -13.839  15.471 -13.625  1.00  0.96           H  
ATOM   3974 2HB  GLU A 264     -12.566  16.627 -13.972  1.00  0.96           H  
ATOM   3975 1HG  GLU A 264     -10.897  15.101 -12.940  1.00  0.96           H  
ATOM   3976 2HG  GLU A 264     -12.166  13.962 -12.567  1.00  0.96           H  
ATOM   3977  N   THR A 265     -15.221  17.883 -11.925  1.00  0.97           N  
ATOM   3978  CA  THR A 265     -16.023  19.069 -12.178  1.00  0.97           C  
ATOM   3979  C   THR A 265     -16.586  19.688 -10.898  1.00  0.97           C  
ATOM   3980  O   THR A 265     -17.392  20.622 -10.974  1.00  0.97           O  
ATOM   3981  CB  THR A 265     -17.193  18.713 -13.100  1.00  0.97           C  
ATOM   3982  OG1 THR A 265     -18.026  17.731 -12.455  1.00  0.97           O  
ATOM   3983  CG2 THR A 265     -16.656  18.111 -14.388  1.00  0.97           C  
ATOM   3984  H   THR A 265     -15.680  17.059 -11.534  1.00  0.97           H  
ATOM   3985  HA  THR A 265     -15.399  19.817 -12.668  1.00  0.97           H  
ATOM   3986  HB  THR A 265     -17.779  19.603 -13.323  1.00  0.97           H  
ATOM   3987  HG1 THR A 265     -17.462  17.113 -11.926  1.00  0.97           H  
ATOM   3988 1HG2 THR A 265     -17.488  17.846 -15.038  1.00  0.97           H  
ATOM   3989 2HG2 THR A 265     -16.015  18.834 -14.890  1.00  0.97           H  
ATOM   3990 3HG2 THR A 265     -16.078  17.211 -14.157  1.00  0.97           H  
ATOM   3991  N   LEU A 266     -16.189  19.161  -9.734  1.00  0.96           N  
ATOM   3992  CA  LEU A 266     -16.793  19.569  -8.467  1.00  0.96           C  
ATOM   3993  C   LEU A 266     -16.627  21.037  -8.105  1.00  0.96           C  
ATOM   3994  O   LEU A 266     -17.598  21.669  -7.704  1.00  0.96           O  
ATOM   3995  CB  LEU A 266     -16.251  18.729  -7.311  1.00  0.96           C  
ATOM   3996  CG  LEU A 266     -16.841  19.061  -5.958  1.00  0.96           C  
ATOM   3997  CD1 LEU A 266     -18.333  18.794  -6.037  1.00  0.96           C  
ATOM   3998  CD2 LEU A 266     -16.186  18.207  -4.877  1.00  0.96           C  
ATOM   3999  H   LEU A 266     -15.468  18.438  -9.727  1.00  0.96           H  
ATOM   4000  HA  LEU A 266     -17.860  19.369  -8.539  1.00  0.96           H  
ATOM   4001 1HB  LEU A 266     -16.477  17.689  -7.520  1.00  0.96           H  
ATOM   4002 2HB  LEU A 266     -15.167  18.843  -7.261  1.00  0.96           H  
ATOM   4003  HG  LEU A 266     -16.686  20.118  -5.735  1.00  0.96           H  
ATOM   4004 1HD1 LEU A 266     -18.807  19.026  -5.110  1.00  0.96           H  
ATOM   4005 2HD1 LEU A 266     -18.777  19.403  -6.823  1.00  0.96           H  
ATOM   4006 3HD1 LEU A 266     -18.482  17.746  -6.270  1.00  0.96           H  
ATOM   4007 1HD2 LEU A 266     -16.621  18.445  -3.913  1.00  0.96           H  
ATOM   4008 2HD2 LEU A 266     -16.354  17.158  -5.099  1.00  0.96           H  
ATOM   4009 3HD2 LEU A 266     -15.113  18.409  -4.854  1.00  0.96           H  
ATOM   4010  N   GLY A 267     -15.424  21.598  -8.246  1.00  0.94           N  
ATOM   4011  CA  GLY A 267     -15.223  22.998  -7.866  1.00  0.94           C  
ATOM   4012  C   GLY A 267     -16.239  23.896  -8.571  1.00  0.94           C  
ATOM   4013  O   GLY A 267     -17.008  24.616  -7.919  1.00  0.94           O  
ATOM   4014  H   GLY A 267     -14.651  21.051  -8.599  1.00  0.94           H  
ATOM   4015 1HA  GLY A 267     -15.324  23.101  -6.786  1.00  0.94           H  
ATOM   4016 2HA  GLY A 267     -14.215  23.309  -8.128  1.00  0.94           H  
ATOM   4017  N   LEU A 268     -16.266  23.814  -9.900  1.00  0.90           N  
ATOM   4018  CA  LEU A 268     -17.192  24.596 -10.698  1.00  0.90           C  
ATOM   4019  C   LEU A 268     -18.633  24.310 -10.339  1.00  0.90           C  
ATOM   4020  O   LEU A 268     -19.439  25.238 -10.186  1.00  0.90           O  
ATOM   4021  CB  LEU A 268     -17.010  24.312 -12.184  1.00  0.90           C  
ATOM   4022  CG  LEU A 268     -18.012  25.048 -13.087  1.00  0.90           C  
ATOM   4023  CD1 LEU A 268     -17.846  26.551 -12.901  1.00  0.90           C  
ATOM   4024  CD2 LEU A 268     -17.779  24.645 -14.528  1.00  0.90           C  
ATOM   4025  H   LEU A 268     -15.606  23.208 -10.368  1.00  0.90           H  
ATOM   4026  HA  LEU A 268     -16.994  25.652 -10.513  1.00  0.90           H  
ATOM   4027 1HB  LEU A 268     -15.999  24.604 -12.476  1.00  0.90           H  
ATOM   4028 2HB  LEU A 268     -17.124  23.238 -12.350  1.00  0.90           H  
ATOM   4029  HG  LEU A 268     -19.026  24.779 -12.797  1.00  0.90           H  
ATOM   4030 1HD1 LEU A 268     -18.559  27.080 -13.531  1.00  0.90           H  
ATOM   4031 2HD1 LEU A 268     -18.024  26.812 -11.854  1.00  0.90           H  
ATOM   4032 3HD1 LEU A 268     -16.832  26.840 -13.178  1.00  0.90           H  
ATOM   4033 1HD2 LEU A 268     -18.492  25.162 -15.171  1.00  0.90           H  
ATOM   4034 2HD2 LEU A 268     -16.763  24.915 -14.821  1.00  0.90           H  
ATOM   4035 3HD2 LEU A 268     -17.913  23.567 -14.628  1.00  0.90           H  
ATOM   4036  N   ARG A 269     -18.992  23.033 -10.228  1.00  0.86           N  
ATOM   4037  CA  ARG A 269     -20.374  22.758  -9.932  1.00  0.86           C  
ATOM   4038  C   ARG A 269     -20.801  23.339  -8.596  1.00  0.86           C  
ATOM   4039  O   ARG A 269     -21.888  23.905  -8.521  1.00  0.86           O  
ATOM   4040  CB  ARG A 269     -20.674  21.271  -9.962  1.00  0.86           C  
ATOM   4041  CG  ARG A 269     -20.698  20.659 -11.344  1.00  0.86           C  
ATOM   4042  CD  ARG A 269     -21.202  19.255 -11.324  1.00  0.86           C  
ATOM   4043  NE  ARG A 269     -20.243  18.333 -10.760  1.00  0.86           N  
ATOM   4044  CZ  ARG A 269     -20.350  17.755  -9.542  1.00  0.86           C  
ATOM   4045  NH1 ARG A 269     -21.376  18.005  -8.773  1.00  0.86           N  
ATOM   4046  NH2 ARG A 269     -19.421  16.930  -9.113  1.00  0.86           N  
ATOM   4047  H   ARG A 269     -18.328  22.267 -10.355  1.00  0.86           H  
ATOM   4048  HA  ARG A 269     -20.973  23.225 -10.710  1.00  0.86           H  
ATOM   4049 1HB  ARG A 269     -19.919  20.743  -9.376  1.00  0.86           H  
ATOM   4050 2HB  ARG A 269     -21.631  21.088  -9.503  1.00  0.86           H  
ATOM   4051 1HG  ARG A 269     -21.330  21.256 -11.985  1.00  0.86           H  
ATOM   4052 2HG  ARG A 269     -19.697  20.648 -11.756  1.00  0.86           H  
ATOM   4053 1HD  ARG A 269     -22.112  19.208 -10.724  1.00  0.86           H  
ATOM   4054 2HD  ARG A 269     -21.420  18.935 -12.340  1.00  0.86           H  
ATOM   4055  HE  ARG A 269     -19.429  18.109 -11.322  1.00  0.86           H  
ATOM   4056 1HH1 ARG A 269     -22.107  18.628  -9.079  1.00  0.86           H  
ATOM   4057 2HH1 ARG A 269     -21.403  17.561  -7.852  1.00  0.86           H  
ATOM   4058 1HH2 ARG A 269     -18.611  16.702  -9.699  1.00  0.86           H  
ATOM   4059 2HH2 ARG A 269     -19.526  16.474  -8.187  1.00  0.86           H  
ATOM   4060  N   MET A 270     -19.943  23.303  -7.563  1.00  0.81           N  
ATOM   4061  CA  MET A 270     -20.369  23.858  -6.282  1.00  0.81           C  
ATOM   4062  C   MET A 270     -20.563  25.361  -6.376  1.00  0.81           C  
ATOM   4063  O   MET A 270     -21.490  25.906  -5.770  1.00  0.81           O  
ATOM   4064  CB  MET A 270     -19.371  23.556  -5.165  1.00  0.81           C  
ATOM   4065  CG  MET A 270     -19.284  22.097  -4.773  1.00  0.81           C  
ATOM   4066  SD  MET A 270     -20.866  21.370  -4.286  1.00  0.81           S  
ATOM   4067  CE  MET A 270     -21.268  22.053  -2.682  1.00  0.81           C  
ATOM   4068  H   MET A 270     -19.031  22.852  -7.658  1.00  0.81           H  
ATOM   4069  HA  MET A 270     -21.326  23.415  -6.019  1.00  0.81           H  
ATOM   4070 1HB  MET A 270     -18.374  23.865  -5.493  1.00  0.81           H  
ATOM   4071 2HB  MET A 270     -19.623  24.143  -4.288  1.00  0.81           H  
ATOM   4072 1HG  MET A 270     -18.910  21.548  -5.617  1.00  0.81           H  
ATOM   4073 2HG  MET A 270     -18.578  21.982  -3.951  1.00  0.81           H  
ATOM   4074 1HE  MET A 270     -22.210  21.661  -2.338  1.00  0.81           H  
ATOM   4075 2HE  MET A 270     -20.496  21.771  -1.980  1.00  0.81           H  
ATOM   4076 3HE  MET A 270     -21.341  23.138  -2.748  1.00  0.81           H  
ATOM   4077  N   GLU A 271     -19.732  26.045  -7.171  1.00  0.76           N  
ATOM   4078  CA  GLU A 271     -19.901  27.488  -7.312  1.00  0.76           C  
ATOM   4079  C   GLU A 271     -21.261  27.792  -7.920  1.00  0.76           C  
ATOM   4080  O   GLU A 271     -21.991  28.670  -7.442  1.00  0.76           O  
ATOM   4081  CB  GLU A 271     -18.788  28.101  -8.166  1.00  0.76           C  
ATOM   4082  CG  GLU A 271     -18.884  29.634  -8.289  1.00  0.76           C  
ATOM   4083  CD  GLU A 271     -17.750  30.283  -9.078  1.00  0.76           C  
ATOM   4084  OE1 GLU A 271     -16.882  29.585  -9.544  1.00  0.76           O  
ATOM   4085  OE2 GLU A 271     -17.765  31.485  -9.204  1.00  0.76           O  
ATOM   4086  H   GLU A 271     -18.964  25.562  -7.647  1.00  0.76           H  
ATOM   4087  HA  GLU A 271     -19.874  27.948  -6.334  1.00  0.76           H  
ATOM   4088 1HB  GLU A 271     -17.819  27.848  -7.735  1.00  0.76           H  
ATOM   4089 2HB  GLU A 271     -18.821  27.674  -9.170  1.00  0.76           H  
ATOM   4090 1HG  GLU A 271     -19.830  29.880  -8.773  1.00  0.76           H  
ATOM   4091 2HG  GLU A 271     -18.906  30.058  -7.284  1.00  0.76           H  
ATOM   4092  N   ARG A 272     -21.604  27.048  -8.970  1.00  0.72           N  
ATOM   4093  CA  ARG A 272     -22.864  27.237  -9.668  1.00  0.72           C  
ATOM   4094  C   ARG A 272     -24.064  26.803  -8.827  1.00  0.72           C  
ATOM   4095  O   ARG A 272     -25.106  27.468  -8.825  1.00  0.72           O  
ATOM   4096  CB  ARG A 272     -22.847  26.460 -10.966  1.00  0.72           C  
ATOM   4097  CG  ARG A 272     -21.894  26.996 -12.033  1.00  0.72           C  
ATOM   4098  CD  ARG A 272     -21.887  26.131 -13.245  1.00  0.72           C  
ATOM   4099  NE  ARG A 272     -23.185  26.142 -13.920  1.00  0.72           N  
ATOM   4100  CZ  ARG A 272     -23.574  25.261 -14.868  1.00  0.72           C  
ATOM   4101  NH1 ARG A 272     -22.756  24.308 -15.258  1.00  0.72           N  
ATOM   4102  NH2 ARG A 272     -24.783  25.354 -15.399  1.00  0.72           N  
ATOM   4103  H   ARG A 272     -20.946  26.338  -9.306  1.00  0.72           H  
ATOM   4104  HA  ARG A 272     -22.968  28.297  -9.899  1.00  0.72           H  
ATOM   4105 1HB  ARG A 272     -22.523  25.445 -10.747  1.00  0.72           H  
ATOM   4106 2HB  ARG A 272     -23.852  26.408 -11.386  1.00  0.72           H  
ATOM   4107 1HG  ARG A 272     -22.191  28.001 -12.322  1.00  0.72           H  
ATOM   4108 2HG  ARG A 272     -20.878  27.016 -11.625  1.00  0.72           H  
ATOM   4109 1HD  ARG A 272     -21.133  26.487 -13.945  1.00  0.72           H  
ATOM   4110 2HD  ARG A 272     -21.656  25.105 -12.954  1.00  0.72           H  
ATOM   4111  HE  ARG A 272     -23.848  26.857 -13.648  1.00  0.72           H  
ATOM   4112 1HH1 ARG A 272     -21.834  24.236 -14.851  1.00  0.72           H  
ATOM   4113 2HH1 ARG A 272     -23.050  23.649 -15.966  1.00  0.72           H  
ATOM   4114 1HH2 ARG A 272     -25.420  26.081 -15.093  1.00  0.72           H  
ATOM   4115 2HH2 ARG A 272     -25.077  24.695 -16.104  1.00  0.72           H  
ATOM   4116  N   HIS A 273     -23.911  25.714  -8.070  1.00  0.69           N  
ATOM   4117  CA  HIS A 273     -25.008  25.203  -7.268  1.00  0.69           C  
ATOM   4118  C   HIS A 273     -25.343  26.218  -6.188  1.00  0.69           C  
ATOM   4119  O   HIS A 273     -26.511  26.543  -5.942  1.00  0.69           O  
ATOM   4120  CB  HIS A 273     -24.606  23.929  -6.502  1.00  0.69           C  
ATOM   4121  CG  HIS A 273     -24.336  22.634  -7.201  1.00  0.69           C  
ATOM   4122  ND1 HIS A 273     -23.625  21.634  -6.592  1.00  0.69           N  
ATOM   4123  CD2 HIS A 273     -24.687  22.156  -8.385  1.00  0.69           C  
ATOM   4124  CE1 HIS A 273     -23.551  20.594  -7.383  1.00  0.69           C  
ATOM   4125  NE2 HIS A 273     -24.194  20.868  -8.485  1.00  0.69           N  
ATOM   4126  H   HIS A 273     -23.036  25.202  -8.091  1.00  0.69           H  
ATOM   4127  HA  HIS A 273     -25.884  25.025  -7.878  1.00  0.69           H  
ATOM   4128 1HB  HIS A 273     -23.744  24.148  -5.869  1.00  0.69           H  
ATOM   4129 2HB  HIS A 273     -25.411  23.699  -5.867  1.00  0.69           H  
ATOM   4130  HD1 HIS A 273     -23.231  21.677  -5.673  1.00  0.69           H  
ATOM   4131  HD2 HIS A 273     -25.250  22.578  -9.167  1.00  0.69           H  
ATOM   4132  HE1 HIS A 273     -23.020  19.698  -7.063  1.00  0.69           H  
ATOM   4133  N   CYS A 274     -24.293  26.735  -5.549  1.00  0.66           N  
ATOM   4134  CA  CYS A 274     -24.435  27.688  -4.470  1.00  0.66           C  
ATOM   4135  C   CYS A 274     -25.045  28.983  -4.962  1.00  0.66           C  
ATOM   4136  O   CYS A 274     -25.965  29.512  -4.339  1.00  0.66           O  
ATOM   4137  CB  CYS A 274     -23.091  27.975  -3.832  1.00  0.66           C  
ATOM   4138  SG  CYS A 274     -23.184  29.065  -2.427  1.00  0.66           S  
ATOM   4139  H   CYS A 274     -23.349  26.438  -5.798  1.00  0.66           H  
ATOM   4140  HA  CYS A 274     -25.088  27.256  -3.712  1.00  0.66           H  
ATOM   4141 1HB  CYS A 274     -22.630  27.039  -3.503  1.00  0.66           H  
ATOM   4142 2HB  CYS A 274     -22.427  28.424  -4.574  1.00  0.66           H  
ATOM   4143  HG  CYS A 274     -23.496  28.092  -1.550  1.00  0.66           H  
ATOM   4144  N   ALA A 275     -24.536  29.513  -6.077  1.00  0.64           N  
ATOM   4145  CA  ALA A 275     -25.056  30.773  -6.580  1.00  0.64           C  
ATOM   4146  C   ALA A 275     -26.545  30.676  -6.886  1.00  0.64           C  
ATOM   4147  O   ALA A 275     -27.317  31.592  -6.567  1.00  0.64           O  
ATOM   4148  CB  ALA A 275     -24.305  31.165  -7.836  1.00  0.64           C  
ATOM   4149  H   ALA A 275     -23.765  29.061  -6.572  1.00  0.64           H  
ATOM   4150  HA  ALA A 275     -24.911  31.532  -5.810  1.00  0.64           H  
ATOM   4151 1HB  ALA A 275     -24.679  32.117  -8.201  1.00  0.64           H  
ATOM   4152 2HB  ALA A 275     -23.242  31.249  -7.608  1.00  0.64           H  
ATOM   4153 3HB  ALA A 275     -24.454  30.395  -8.596  1.00  0.64           H  
ATOM   4154  N   ASN A 276     -26.971  29.544  -7.455  1.00  0.62           N  
ATOM   4155  CA  ASN A 276     -28.376  29.376  -7.767  1.00  0.62           C  
ATOM   4156  C   ASN A 276     -29.184  29.307  -6.476  1.00  0.62           C  
ATOM   4157  O   ASN A 276     -30.260  29.910  -6.370  1.00  0.62           O  
ATOM   4158  CB  ASN A 276     -28.563  28.123  -8.597  1.00  0.62           C  
ATOM   4159  CG  ASN A 276     -28.069  28.256  -9.998  1.00  0.62           C  
ATOM   4160  OD1 ASN A 276     -27.967  29.370 -10.540  1.00  0.62           O  
ATOM   4161  ND2 ASN A 276     -27.725  27.145 -10.601  1.00  0.62           N  
ATOM   4162  H   ASN A 276     -26.311  28.803  -7.712  1.00  0.62           H  
ATOM   4163  HA  ASN A 276     -28.717  30.244  -8.331  1.00  0.62           H  
ATOM   4164 1HB  ASN A 276     -28.042  27.285  -8.121  1.00  0.62           H  
ATOM   4165 2HB  ASN A 276     -29.619  27.877  -8.642  1.00  0.62           H  
ATOM   4166 1HD2 ASN A 276     -27.372  27.181 -11.533  1.00  0.62           H  
ATOM   4167 2HD2 ASN A 276     -27.803  26.246 -10.114  1.00  0.62           H  
ATOM   4168  N   ALA A 277     -28.643  28.602  -5.470  1.00  0.61           N  
ATOM   4169  CA  ALA A 277     -29.316  28.474  -4.188  1.00  0.61           C  
ATOM   4170  C   ALA A 277     -29.482  29.815  -3.508  1.00  0.61           C  
ATOM   4171  O   ALA A 277     -30.560  30.116  -2.994  1.00  0.61           O  
ATOM   4172  CB  ALA A 277     -28.543  27.527  -3.288  1.00  0.61           C  
ATOM   4173  H   ALA A 277     -27.759  28.110  -5.612  1.00  0.61           H  
ATOM   4174  HA  ALA A 277     -30.303  28.088  -4.371  1.00  0.61           H  
ATOM   4175 1HB  ALA A 277     -29.045  27.401  -2.346  1.00  0.61           H  
ATOM   4176 2HB  ALA A 277     -28.453  26.560  -3.775  1.00  0.61           H  
ATOM   4177 3HB  ALA A 277     -27.558  27.932  -3.117  1.00  0.61           H  
ATOM   4178  N   GLN A 278     -28.460  30.671  -3.577  1.00  0.60           N  
ATOM   4179  CA  GLN A 278     -28.584  31.978  -2.955  1.00  0.60           C  
ATOM   4180  C   GLN A 278     -29.673  32.798  -3.614  1.00  0.60           C  
ATOM   4181  O   GLN A 278     -30.497  33.403  -2.928  1.00  0.60           O  
ATOM   4182  CB  GLN A 278     -27.258  32.754  -3.009  1.00  0.60           C  
ATOM   4183  CG  GLN A 278     -26.166  32.245  -2.075  1.00  0.60           C  
ATOM   4184  CD  GLN A 278     -24.848  32.963  -2.217  1.00  0.60           C  
ATOM   4185  OE1 GLN A 278     -24.277  33.086  -3.308  1.00  0.60           O  
ATOM   4186  NE2 GLN A 278     -24.359  33.499  -1.090  1.00  0.60           N  
ATOM   4187  H   GLN A 278     -27.585  30.384  -4.020  1.00  0.60           H  
ATOM   4188  HA  GLN A 278     -28.859  31.839  -1.913  1.00  0.60           H  
ATOM   4189 1HB  GLN A 278     -26.864  32.705  -4.028  1.00  0.60           H  
ATOM   4190 2HB  GLN A 278     -27.442  33.805  -2.780  1.00  0.60           H  
ATOM   4191 1HG  GLN A 278     -26.496  32.401  -1.050  1.00  0.60           H  
ATOM   4192 2HG  GLN A 278     -25.997  31.182  -2.271  1.00  0.60           H  
ATOM   4193 1HE2 GLN A 278     -23.499  34.007  -1.112  1.00  0.60           H  
ATOM   4194 2HE2 GLN A 278     -24.882  33.431  -0.207  1.00  0.60           H  
ATOM   4195  N   LYS A 279     -29.752  32.764  -4.944  1.00  0.60           N  
ATOM   4196  CA  LYS A 279     -30.792  33.546  -5.597  1.00  0.60           C  
ATOM   4197  C   LYS A 279     -32.188  33.059  -5.206  1.00  0.60           C  
ATOM   4198  O   LYS A 279     -33.075  33.865  -4.897  1.00  0.60           O  
ATOM   4199  CB  LYS A 279     -30.608  33.554  -7.111  1.00  0.60           C  
ATOM   4200  CG  LYS A 279     -31.660  34.414  -7.836  1.00  0.60           C  
ATOM   4201  CD  LYS A 279     -31.357  34.588  -9.321  1.00  0.60           C  
ATOM   4202  CE  LYS A 279     -32.467  35.372 -10.022  1.00  0.60           C  
ATOM   4203  NZ  LYS A 279     -32.162  35.616 -11.460  1.00  0.60           N  
ATOM   4204  H   LYS A 279     -29.065  32.238  -5.493  1.00  0.60           H  
ATOM   4205  HA  LYS A 279     -30.702  34.577  -5.252  1.00  0.60           H  
ATOM   4206 1HB  LYS A 279     -29.615  33.929  -7.358  1.00  0.60           H  
ATOM   4207 2HB  LYS A 279     -30.675  32.529  -7.488  1.00  0.60           H  
ATOM   4208 1HG  LYS A 279     -32.636  33.935  -7.732  1.00  0.60           H  
ATOM   4209 2HG  LYS A 279     -31.706  35.396  -7.365  1.00  0.60           H  
ATOM   4210 1HD  LYS A 279     -30.416  35.125  -9.442  1.00  0.60           H  
ATOM   4211 2HD  LYS A 279     -31.262  33.626  -9.788  1.00  0.60           H  
ATOM   4212 1HE  LYS A 279     -33.393  34.796  -9.960  1.00  0.60           H  
ATOM   4213 2HE  LYS A 279     -32.610  36.329  -9.523  1.00  0.60           H  
ATOM   4214 1HZ  LYS A 279     -32.924  36.103 -11.906  1.00  0.60           H  
ATOM   4215 2HZ  LYS A 279     -31.323  36.150 -11.559  1.00  0.60           H  
ATOM   4216 3HZ  LYS A 279     -32.050  34.723 -11.955  1.00  0.60           H  
ATOM   4217  N   ILE A 280     -32.384  31.741  -5.191  1.00  0.60           N  
ATOM   4218  CA  ILE A 280     -33.685  31.200  -4.826  1.00  0.60           C  
ATOM   4219  C   ILE A 280     -34.018  31.528  -3.380  1.00  0.60           C  
ATOM   4220  O   ILE A 280     -35.155  31.887  -3.074  1.00  0.60           O  
ATOM   4221  CB  ILE A 280     -33.768  29.691  -5.058  1.00  0.60           C  
ATOM   4222  CG1 ILE A 280     -33.718  29.416  -6.557  1.00  0.60           C  
ATOM   4223  CG2 ILE A 280     -35.078  29.126  -4.429  1.00  0.60           C  
ATOM   4224  CD1 ILE A 280     -33.515  27.994  -6.880  1.00  0.60           C  
ATOM   4225  H   ILE A 280     -31.623  31.110  -5.452  1.00  0.60           H  
ATOM   4226  HA  ILE A 280     -34.436  31.667  -5.459  1.00  0.60           H  
ATOM   4227  HB  ILE A 280     -32.898  29.217  -4.618  1.00  0.60           H  
ATOM   4228 1HG1 ILE A 280     -34.648  29.752  -7.017  1.00  0.60           H  
ATOM   4229 2HG1 ILE A 280     -32.889  29.983  -6.988  1.00  0.60           H  
ATOM   4230 1HG2 ILE A 280     -35.130  28.050  -4.593  1.00  0.60           H  
ATOM   4231 2HG2 ILE A 280     -35.083  29.328  -3.360  1.00  0.60           H  
ATOM   4232 3HG2 ILE A 280     -35.944  29.604  -4.889  1.00  0.60           H  
ATOM   4233 1HD1 ILE A 280     -33.474  27.889  -7.944  1.00  0.60           H  
ATOM   4234 2HD1 ILE A 280     -32.582  27.677  -6.442  1.00  0.60           H  
ATOM   4235 3HD1 ILE A 280     -34.334  27.398  -6.480  1.00  0.60           H  
ATOM   4236  N   ALA A 281     -33.047  31.388  -2.479  1.00  0.60           N  
ATOM   4237  CA  ALA A 281     -33.279  31.678  -1.075  1.00  0.60           C  
ATOM   4238  C   ALA A 281     -33.711  33.124  -0.858  1.00  0.60           C  
ATOM   4239  O   ALA A 281     -34.659  33.388  -0.111  1.00  0.60           O  
ATOM   4240  CB  ALA A 281     -32.016  31.418  -0.302  1.00  0.60           C  
ATOM   4241  H   ALA A 281     -32.121  31.072  -2.771  1.00  0.60           H  
ATOM   4242  HA  ALA A 281     -34.071  31.020  -0.720  1.00  0.60           H  
ATOM   4243 1HB  ALA A 281     -32.179  31.594   0.740  1.00  0.60           H  
ATOM   4244 2HB  ALA A 281     -31.714  30.415  -0.453  1.00  0.60           H  
ATOM   4245 3HB  ALA A 281     -31.232  32.076  -0.670  1.00  0.60           H  
ATOM   4246  N   GLU A 282     -33.049  34.066  -1.551  1.00  0.61           N  
ATOM   4247  CA  GLU A 282     -33.411  35.475  -1.418  1.00  0.61           C  
ATOM   4248  C   GLU A 282     -34.821  35.703  -1.945  1.00  0.61           C  
ATOM   4249  O   GLU A 282     -35.611  36.451  -1.364  1.00  0.61           O  
ATOM   4250  CB  GLU A 282     -32.405  36.373  -2.152  1.00  0.61           C  
ATOM   4251  CG  GLU A 282     -31.018  36.449  -1.486  1.00  0.61           C  
ATOM   4252  CD  GLU A 282     -30.023  37.305  -2.251  1.00  0.61           C  
ATOM   4253  OE1 GLU A 282     -30.342  37.745  -3.332  1.00  0.61           O  
ATOM   4254  OE2 GLU A 282     -28.944  37.522  -1.745  1.00  0.61           O  
ATOM   4255  H   GLU A 282     -32.268  33.801  -2.156  1.00  0.61           H  
ATOM   4256  HA  GLU A 282     -33.397  35.737  -0.359  1.00  0.61           H  
ATOM   4257 1HB  GLU A 282     -32.261  35.992  -3.167  1.00  0.61           H  
ATOM   4258 2HB  GLU A 282     -32.804  37.382  -2.232  1.00  0.61           H  
ATOM   4259 1HG  GLU A 282     -31.137  36.860  -0.484  1.00  0.61           H  
ATOM   4260 2HG  GLU A 282     -30.622  35.441  -1.385  1.00  0.61           H  
ATOM   4261  N   TRP A 283     -35.158  35.024  -3.038  1.00  0.62           N  
ATOM   4262  CA  TRP A 283     -36.497  35.103  -3.585  1.00  0.62           C  
ATOM   4263  C   TRP A 283     -37.525  34.568  -2.582  1.00  0.62           C  
ATOM   4264  O   TRP A 283     -38.513  35.240  -2.288  1.00  0.62           O  
ATOM   4265  CB  TRP A 283     -36.561  34.397  -4.942  1.00  0.62           C  
ATOM   4266  CG  TRP A 283     -37.921  34.280  -5.486  1.00  0.62           C  
ATOM   4267  CD1 TRP A 283     -38.653  35.214  -6.162  1.00  0.62           C  
ATOM   4268  CD2 TRP A 283     -38.716  33.091  -5.445  1.00  0.62           C  
ATOM   4269  NE1 TRP A 283     -39.871  34.683  -6.521  1.00  0.62           N  
ATOM   4270  CE2 TRP A 283     -39.919  33.376  -6.090  1.00  0.62           C  
ATOM   4271  CE3 TRP A 283     -38.500  31.820  -4.930  1.00  0.62           C  
ATOM   4272  CZ2 TRP A 283     -40.905  32.431  -6.224  1.00  0.62           C  
ATOM   4273  CZ3 TRP A 283     -39.483  30.886  -5.067  1.00  0.62           C  
ATOM   4274  CH2 TRP A 283     -40.656  31.186  -5.696  1.00  0.62           C  
ATOM   4275  H   TRP A 283     -34.461  34.446  -3.511  1.00  0.62           H  
ATOM   4276  HA  TRP A 283     -36.725  36.153  -3.761  1.00  0.62           H  
ATOM   4277 1HB  TRP A 283     -35.939  34.931  -5.658  1.00  0.62           H  
ATOM   4278 2HB  TRP A 283     -36.151  33.399  -4.844  1.00  0.62           H  
ATOM   4279  HD1 TRP A 283     -38.323  36.229  -6.378  1.00  0.62           H  
ATOM   4280  HE1 TRP A 283     -40.599  35.170  -7.025  1.00  0.62           H  
ATOM   4281  HE3 TRP A 283     -37.559  31.581  -4.431  1.00  0.62           H  
ATOM   4282  HZ2 TRP A 283     -41.845  32.634  -6.727  1.00  0.62           H  
ATOM   4283  HZ3 TRP A 283     -39.300  29.903  -4.664  1.00  0.62           H  
ATOM   4284  HH2 TRP A 283     -41.409  30.428  -5.790  1.00  0.62           H  
ATOM   4285  N   LEU A 284     -37.264  33.400  -1.989  1.00  0.64           N  
ATOM   4286  CA  LEU A 284     -38.198  32.833  -1.022  1.00  0.64           C  
ATOM   4287  C   LEU A 284     -38.425  33.746   0.173  1.00  0.64           C  
ATOM   4288  O   LEU A 284     -39.564  33.914   0.603  1.00  0.64           O  
ATOM   4289  CB  LEU A 284     -37.700  31.479  -0.511  1.00  0.64           C  
ATOM   4290  CG  LEU A 284     -37.769  30.310  -1.429  1.00  0.64           C  
ATOM   4291  CD1 LEU A 284     -36.993  29.143  -0.819  1.00  0.64           C  
ATOM   4292  CD2 LEU A 284     -39.227  29.946  -1.572  1.00  0.64           C  
ATOM   4293  H   LEU A 284     -36.422  32.889  -2.241  1.00  0.64           H  
ATOM   4294  HA  LEU A 284     -39.154  32.684  -1.526  1.00  0.64           H  
ATOM   4295 1HB  LEU A 284     -36.654  31.596  -0.231  1.00  0.64           H  
ATOM   4296 2HB  LEU A 284     -38.266  31.223   0.379  1.00  0.64           H  
ATOM   4297  HG  LEU A 284     -37.336  30.555  -2.392  1.00  0.64           H  
ATOM   4298 1HD1 LEU A 284     -37.053  28.276  -1.471  1.00  0.64           H  
ATOM   4299 2HD1 LEU A 284     -35.950  29.428  -0.697  1.00  0.64           H  
ATOM   4300 3HD1 LEU A 284     -37.417  28.900   0.151  1.00  0.64           H  
ATOM   4301 1HD2 LEU A 284     -39.330  29.111  -2.205  1.00  0.64           H  
ATOM   4302 2HD2 LEU A 284     -39.628  29.698  -0.593  1.00  0.64           H  
ATOM   4303 3HD2 LEU A 284     -39.776  30.789  -1.991  1.00  0.64           H  
ATOM   4304  N   GLU A 285     -37.379  34.415   0.662  1.00  0.67           N  
ATOM   4305  CA  GLU A 285     -37.558  35.315   1.801  1.00  0.67           C  
ATOM   4306  C   GLU A 285     -38.494  36.486   1.512  1.00  0.67           C  
ATOM   4307  O   GLU A 285     -39.064  37.068   2.436  1.00  0.67           O  
ATOM   4308  CB  GLU A 285     -36.234  35.898   2.317  1.00  0.67           C  
ATOM   4309  CG  GLU A 285     -35.340  34.955   3.081  1.00  0.67           C  
ATOM   4310  CD  GLU A 285     -34.154  35.670   3.702  1.00  0.67           C  
ATOM   4311  OE1 GLU A 285     -33.656  36.612   3.134  1.00  0.67           O  
ATOM   4312  OE2 GLU A 285     -33.803  35.306   4.800  1.00  0.67           O  
ATOM   4313  H   GLU A 285     -36.448  34.257   0.272  1.00  0.67           H  
ATOM   4314  HA  GLU A 285     -38.002  34.735   2.610  1.00  0.67           H  
ATOM   4315 1HB  GLU A 285     -35.659  36.267   1.464  1.00  0.67           H  
ATOM   4316 2HB  GLU A 285     -36.444  36.752   2.959  1.00  0.67           H  
ATOM   4317 1HG  GLU A 285     -35.919  34.475   3.867  1.00  0.67           H  
ATOM   4318 2HG  GLU A 285     -34.979  34.182   2.403  1.00  0.67           H  
ATOM   4319  N   ALA A 286     -38.613  36.878   0.245  1.00  0.69           N  
ATOM   4320  CA  ALA A 286     -39.451  38.001  -0.128  1.00  0.69           C  
ATOM   4321  C   ALA A 286     -40.917  37.591  -0.264  1.00  0.69           C  
ATOM   4322  O   ALA A 286     -41.795  38.440  -0.443  1.00  0.69           O  
ATOM   4323  CB  ALA A 286     -38.952  38.585  -1.438  1.00  0.69           C  
ATOM   4324  H   ALA A 286     -38.156  36.352  -0.500  1.00  0.69           H  
ATOM   4325  HA  ALA A 286     -39.380  38.753   0.656  1.00  0.69           H  
ATOM   4326 1HB  ALA A 286     -39.561  39.444  -1.711  1.00  0.69           H  
ATOM   4327 2HB  ALA A 286     -37.913  38.892  -1.325  1.00  0.69           H  
ATOM   4328 3HB  ALA A 286     -39.022  37.822  -2.216  1.00  0.69           H  
ATOM   4329  N   ARG A 287     -41.177  36.287  -0.240  1.00  0.70           N  
ATOM   4330  CA  ARG A 287     -42.511  35.772  -0.450  1.00  0.70           C  
ATOM   4331  C   ARG A 287     -43.324  35.600   0.848  1.00  0.70           C  
ATOM   4332  O   ARG A 287     -42.895  34.879   1.744  1.00  0.70           O  
ATOM   4333  CB  ARG A 287     -42.407  34.473  -1.218  1.00  0.70           C  
ATOM   4334  CG  ARG A 287     -43.685  33.856  -1.508  1.00  0.70           C  
ATOM   4335  CD  ARG A 287     -43.591  32.824  -2.447  1.00  0.70           C  
ATOM   4336  NE  ARG A 287     -43.270  33.370  -3.745  1.00  0.70           N  
ATOM   4337  CZ  ARG A 287     -44.184  33.961  -4.544  1.00  0.70           C  
ATOM   4338  NH1 ARG A 287     -45.434  34.083  -4.142  1.00  0.70           N  
ATOM   4339  NH2 ARG A 287     -43.843  34.442  -5.723  1.00  0.70           N  
ATOM   4340  H   ARG A 287     -40.430  35.617  -0.054  1.00  0.70           H  
ATOM   4341  HA  ARG A 287     -42.993  36.477  -1.112  1.00  0.70           H  
ATOM   4342 1HB  ARG A 287     -41.880  34.638  -2.159  1.00  0.70           H  
ATOM   4343 2HB  ARG A 287     -41.822  33.759  -0.641  1.00  0.70           H  
ATOM   4344 1HG  ARG A 287     -44.104  33.445  -0.598  1.00  0.70           H  
ATOM   4345 2HG  ARG A 287     -44.356  34.578  -1.928  1.00  0.70           H  
ATOM   4346 1HD  ARG A 287     -42.807  32.134  -2.150  1.00  0.70           H  
ATOM   4347 2HD  ARG A 287     -44.545  32.317  -2.507  1.00  0.70           H  
ATOM   4348  HE  ARG A 287     -42.315  33.300  -4.073  1.00  0.70           H  
ATOM   4349 1HH1 ARG A 287     -45.725  33.749  -3.208  1.00  0.70           H  
ATOM   4350 2HH1 ARG A 287     -46.114  34.530  -4.737  1.00  0.70           H  
ATOM   4351 1HH2 ARG A 287     -42.892  34.377  -6.049  1.00  0.70           H  
ATOM   4352 2HH2 ARG A 287     -44.543  34.894  -6.300  1.00  0.70           H  
ATOM   4353  N   PRO A 288     -44.543  36.184   0.959  1.00  0.71           N  
ATOM   4354  CA  PRO A 288     -45.398  36.145   2.143  1.00  0.71           C  
ATOM   4355  C   PRO A 288     -45.889  34.752   2.530  1.00  0.71           C  
ATOM   4356  O   PRO A 288     -46.293  34.542   3.671  1.00  0.71           O  
ATOM   4357  CB  PRO A 288     -46.567  37.059   1.751  1.00  0.71           C  
ATOM   4358  CG  PRO A 288     -46.584  37.056   0.248  1.00  0.71           C  
ATOM   4359  CD  PRO A 288     -45.135  36.958  -0.162  1.00  0.71           C  
ATOM   4360  HA  PRO A 288     -44.842  36.588   2.983  1.00  0.71           H  
ATOM   4361 1HB  PRO A 288     -47.500  36.662   2.179  1.00  0.71           H  
ATOM   4362 2HB  PRO A 288     -46.419  38.062   2.178  1.00  0.71           H  
ATOM   4363 1HG  PRO A 288     -47.183  36.198  -0.120  1.00  0.71           H  
ATOM   4364 2HG  PRO A 288     -47.075  37.964  -0.129  1.00  0.71           H  
ATOM   4365 1HD  PRO A 288     -45.128  36.422  -1.101  1.00  0.71           H  
ATOM   4366 2HD  PRO A 288     -44.664  37.955  -0.236  1.00  0.71           H  
ATOM   4367  N   GLU A 289     -45.863  33.801   1.596  1.00  0.70           N  
ATOM   4368  CA  GLU A 289     -46.284  32.437   1.907  1.00  0.70           C  
ATOM   4369  C   GLU A 289     -45.211  31.653   2.664  1.00  0.70           C  
ATOM   4370  O   GLU A 289     -45.476  30.551   3.162  1.00  0.70           O  
ATOM   4371  CB  GLU A 289     -46.689  31.656   0.650  1.00  0.70           C  
ATOM   4372  CG  GLU A 289     -47.935  32.198  -0.074  1.00  0.70           C  
ATOM   4373  CD  GLU A 289     -47.657  33.300  -1.062  1.00  0.70           C  
ATOM   4374  OE1 GLU A 289     -46.526  33.459  -1.426  1.00  0.70           O  
ATOM   4375  OE2 GLU A 289     -48.565  34.005  -1.423  1.00  0.70           O  
ATOM   4376  H   GLU A 289     -45.544  34.017   0.669  1.00  0.70           H  
ATOM   4377  HA  GLU A 289     -47.162  32.498   2.551  1.00  0.70           H  
ATOM   4378 1HB  GLU A 289     -45.860  31.659  -0.061  1.00  0.70           H  
ATOM   4379 2HB  GLU A 289     -46.881  30.614   0.917  1.00  0.70           H  
ATOM   4380 1HG  GLU A 289     -48.408  31.369  -0.603  1.00  0.70           H  
ATOM   4381 2HG  GLU A 289     -48.640  32.562   0.672  1.00  0.70           H  
ATOM   4382  N   VAL A 290     -43.992  32.193   2.734  1.00  0.69           N  
ATOM   4383  CA  VAL A 290     -42.911  31.464   3.370  1.00  0.69           C  
ATOM   4384  C   VAL A 290     -42.665  32.029   4.755  1.00  0.69           C  
ATOM   4385  O   VAL A 290     -42.400  33.218   4.915  1.00  0.69           O  
ATOM   4386  CB  VAL A 290     -41.625  31.576   2.532  1.00  0.69           C  
ATOM   4387  CG1 VAL A 290     -40.507  30.790   3.197  1.00  0.69           C  
ATOM   4388  CG2 VAL A 290     -41.874  31.111   1.099  1.00  0.69           C  
ATOM   4389  H   VAL A 290     -43.797  33.118   2.345  1.00  0.69           H  
ATOM   4390  HA  VAL A 290     -43.189  30.427   3.475  1.00  0.69           H  
ATOM   4391  HB  VAL A 290     -41.316  32.629   2.502  1.00  0.69           H  
ATOM   4392 1HG1 VAL A 290     -39.607  30.893   2.612  1.00  0.69           H  
ATOM   4393 2HG1 VAL A 290     -40.338  31.171   4.198  1.00  0.69           H  
ATOM   4394 3HG1 VAL A 290     -40.791  29.743   3.252  1.00  0.69           H  
ATOM   4395 1HG2 VAL A 290     -40.960  31.238   0.528  1.00  0.69           H  
ATOM   4396 2HG2 VAL A 290     -42.162  30.086   1.092  1.00  0.69           H  
ATOM   4397 3HG2 VAL A 290     -42.664  31.715   0.655  1.00  0.69           H  
ATOM   4398  N   ALA A 291     -42.797  31.194   5.775  1.00  0.67           N  
ATOM   4399  CA  ALA A 291     -42.622  31.674   7.132  1.00  0.67           C  
ATOM   4400  C   ALA A 291     -41.149  31.922   7.420  1.00  0.67           C  
ATOM   4401  O   ALA A 291     -40.771  32.954   7.980  1.00  0.67           O  
ATOM   4402  CB  ALA A 291     -43.188  30.663   8.116  1.00  0.67           C  
ATOM   4403  H   ALA A 291     -42.987  30.211   5.609  1.00  0.67           H  
ATOM   4404  HA  ALA A 291     -43.152  32.618   7.234  1.00  0.67           H  
ATOM   4405 1HB  ALA A 291     -43.068  31.040   9.129  1.00  0.67           H  
ATOM   4406 2HB  ALA A 291     -44.243  30.499   7.908  1.00  0.67           H  
ATOM   4407 3HB  ALA A 291     -42.655  29.721   8.017  1.00  0.67           H  
ATOM   4408  N   ARG A 292     -40.321  30.945   7.047  1.00  0.65           N  
ATOM   4409  CA  ARG A 292     -38.870  31.017   7.270  1.00  0.65           C  
ATOM   4410  C   ARG A 292     -38.048  30.345   6.176  1.00  0.65           C  
ATOM   4411  O   ARG A 292     -38.443  29.304   5.654  1.00  0.65           O  
ATOM   4412  CB  ARG A 292     -38.485  30.409   8.616  1.00  0.65           C  
ATOM   4413  CG  ARG A 292     -38.923  31.203   9.858  1.00  0.65           C  
ATOM   4414  CD  ARG A 292     -38.596  30.490  11.100  1.00  0.65           C  
ATOM   4415  NE  ARG A 292     -39.368  29.280  11.189  1.00  0.65           N  
ATOM   4416  CZ  ARG A 292     -40.641  29.214  11.640  1.00  0.65           C  
ATOM   4417  NH1 ARG A 292     -41.257  30.302  12.065  1.00  0.65           N  
ATOM   4418  NH2 ARG A 292     -41.270  28.058  11.647  1.00  0.65           N  
ATOM   4419  H   ARG A 292     -40.741  30.135   6.592  1.00  0.65           H  
ATOM   4420  HA  ARG A 292     -38.589  32.071   7.292  1.00  0.65           H  
ATOM   4421 1HB  ARG A 292     -38.918  29.410   8.699  1.00  0.65           H  
ATOM   4422 2HB  ARG A 292     -37.400  30.292   8.664  1.00  0.65           H  
ATOM   4423 1HG  ARG A 292     -38.434  32.176   9.867  1.00  0.65           H  
ATOM   4424 2HG  ARG A 292     -39.997  31.336   9.860  1.00  0.65           H  
ATOM   4425 1HD  ARG A 292     -37.539  30.220  11.106  1.00  0.65           H  
ATOM   4426 2HD  ARG A 292     -38.826  31.114  11.963  1.00  0.65           H  
ATOM   4427  HE  ARG A 292     -38.916  28.417  10.886  1.00  0.65           H  
ATOM   4428 1HH1 ARG A 292     -40.776  31.192  12.058  1.00  0.65           H  
ATOM   4429 2HH1 ARG A 292     -42.208  30.245  12.399  1.00  0.65           H  
ATOM   4430 1HH2 ARG A 292     -40.792  27.223  11.278  1.00  0.65           H  
ATOM   4431 2HH2 ARG A 292     -42.217  27.995  11.976  1.00  0.65           H  
ATOM   4432  N   VAL A 293     -36.874  30.911   5.878  1.00  0.65           N  
ATOM   4433  CA  VAL A 293     -35.914  30.284   4.958  1.00  0.65           C  
ATOM   4434  C   VAL A 293     -34.636  29.997   5.729  1.00  0.65           C  
ATOM   4435  O   VAL A 293     -34.134  30.857   6.455  1.00  0.65           O  
ATOM   4436  CB  VAL A 293     -35.566  31.181   3.748  1.00  0.65           C  
ATOM   4437  CG1 VAL A 293     -34.530  30.481   2.833  1.00  0.65           C  
ATOM   4438  CG2 VAL A 293     -36.809  31.485   2.956  1.00  0.65           C  
ATOM   4439  H   VAL A 293     -36.622  31.786   6.318  1.00  0.65           H  
ATOM   4440  HA  VAL A 293     -36.321  29.341   4.594  1.00  0.65           H  
ATOM   4441  HB  VAL A 293     -35.120  32.109   4.107  1.00  0.65           H  
ATOM   4442 1HG1 VAL A 293     -34.300  31.136   1.993  1.00  0.65           H  
ATOM   4443 2HG1 VAL A 293     -33.616  30.275   3.387  1.00  0.65           H  
ATOM   4444 3HG1 VAL A 293     -34.948  29.542   2.461  1.00  0.65           H  
ATOM   4445 1HG2 VAL A 293     -36.537  32.120   2.122  1.00  0.65           H  
ATOM   4446 2HG2 VAL A 293     -37.235  30.553   2.588  1.00  0.65           H  
ATOM   4447 3HG2 VAL A 293     -37.534  32.000   3.581  1.00  0.65           H  
ATOM   4448  N   TYR A 294     -34.124  28.788   5.590  1.00  0.65           N  
ATOM   4449  CA  TYR A 294     -32.919  28.404   6.289  1.00  0.65           C  
ATOM   4450  C   TYR A 294     -31.812  28.112   5.279  1.00  0.65           C  
ATOM   4451  O   TYR A 294     -31.876  27.123   4.539  1.00  0.65           O  
ATOM   4452  CB  TYR A 294     -33.161  27.130   7.092  1.00  0.65           C  
ATOM   4453  CG  TYR A 294     -34.332  27.146   8.068  1.00  0.65           C  
ATOM   4454  CD1 TYR A 294     -35.602  26.821   7.587  1.00  0.65           C  
ATOM   4455  CD2 TYR A 294     -34.158  27.430   9.409  1.00  0.65           C  
ATOM   4456  CE1 TYR A 294     -36.685  26.776   8.433  1.00  0.65           C  
ATOM   4457  CE2 TYR A 294     -35.252  27.385  10.268  1.00  0.65           C  
ATOM   4458  CZ  TYR A 294     -36.513  27.053   9.783  1.00  0.65           C  
ATOM   4459  OH  TYR A 294     -37.587  26.981  10.657  1.00  0.65           O  
ATOM   4460  H   TYR A 294     -34.587  28.120   4.985  1.00  0.65           H  
ATOM   4461  HA  TYR A 294     -32.593  29.216   6.939  1.00  0.65           H  
ATOM   4462 1HB  TYR A 294     -33.308  26.322   6.409  1.00  0.65           H  
ATOM   4463 2HB  TYR A 294     -32.261  26.897   7.659  1.00  0.65           H  
ATOM   4464  HD1 TYR A 294     -35.736  26.592   6.539  1.00  0.65           H  
ATOM   4465  HD2 TYR A 294     -33.166  27.674   9.793  1.00  0.65           H  
ATOM   4466  HE1 TYR A 294     -37.664  26.511   8.041  1.00  0.65           H  
ATOM   4467  HE2 TYR A 294     -35.118  27.597  11.328  1.00  0.65           H  
ATOM   4468  HH  TYR A 294     -38.378  26.590  10.204  1.00  0.65           H  
ATOM   4469  N   TYR A 295     -30.844  29.010   5.171  1.00  0.67           N  
ATOM   4470  CA  TYR A 295     -29.730  28.782   4.261  1.00  0.67           C  
ATOM   4471  C   TYR A 295     -28.469  29.538   4.733  1.00  0.67           C  
ATOM   4472  O   TYR A 295     -28.517  30.758   4.862  1.00  0.67           O  
ATOM   4473  CB  TYR A 295     -30.135  29.146   2.841  1.00  0.67           C  
ATOM   4474  CG  TYR A 295     -29.058  28.936   1.825  1.00  0.67           C  
ATOM   4475  CD1 TYR A 295     -28.498  27.684   1.678  1.00  0.67           C  
ATOM   4476  CD2 TYR A 295     -28.676  29.947   0.990  1.00  0.67           C  
ATOM   4477  CE1 TYR A 295     -27.542  27.456   0.743  1.00  0.67           C  
ATOM   4478  CE2 TYR A 295     -27.732  29.707   0.052  1.00  0.67           C  
ATOM   4479  CZ  TYR A 295     -27.156  28.484  -0.072  1.00  0.67           C  
ATOM   4480  OH  TYR A 295     -26.203  28.288  -1.018  1.00  0.67           O  
ATOM   4481  H   TYR A 295     -30.867  29.831   5.759  1.00  0.67           H  
ATOM   4482  HA  TYR A 295     -29.557  27.717   4.229  1.00  0.67           H  
ATOM   4483 1HB  TYR A 295     -30.992  28.540   2.552  1.00  0.67           H  
ATOM   4484 2HB  TYR A 295     -30.449  30.173   2.799  1.00  0.67           H  
ATOM   4485  HD1 TYR A 295     -28.827  26.870   2.324  1.00  0.67           H  
ATOM   4486  HD2 TYR A 295     -29.121  30.925   1.062  1.00  0.67           H  
ATOM   4487  HE1 TYR A 295     -27.102  26.466   0.643  1.00  0.67           H  
ATOM   4488  HE2 TYR A 295     -27.439  30.483  -0.596  1.00  0.67           H  
ATOM   4489  HH  TYR A 295     -25.878  27.372  -0.969  1.00  0.67           H  
ATOM   4490  N   PRO A 296     -27.311  28.867   4.945  1.00  0.69           N  
ATOM   4491  CA  PRO A 296     -26.030  29.438   5.350  1.00  0.69           C  
ATOM   4492  C   PRO A 296     -25.508  30.512   4.405  1.00  0.69           C  
ATOM   4493  O   PRO A 296     -24.671  31.327   4.787  1.00  0.69           O  
ATOM   4494  CB  PRO A 296     -25.117  28.210   5.390  1.00  0.69           C  
ATOM   4495  CG  PRO A 296     -26.032  27.064   5.662  1.00  0.69           C  
ATOM   4496  CD  PRO A 296     -27.297  27.397   4.936  1.00  0.69           C  
ATOM   4497  HA  PRO A 296     -26.136  29.856   6.364  1.00  0.69           H  
ATOM   4498 1HB  PRO A 296     -24.571  28.113   4.441  1.00  0.69           H  
ATOM   4499 2HB  PRO A 296     -24.362  28.344   6.170  1.00  0.69           H  
ATOM   4500 1HG  PRO A 296     -25.577  26.126   5.314  1.00  0.69           H  
ATOM   4501 2HG  PRO A 296     -26.183  26.956   6.753  1.00  0.69           H  
ATOM   4502 1HD  PRO A 296     -27.253  26.981   3.941  1.00  0.69           H  
ATOM   4503 2HD  PRO A 296     -28.112  27.019   5.525  1.00  0.69           H  
ATOM   4504  N   GLY A 297     -25.999  30.521   3.170  1.00  0.72           N  
ATOM   4505  CA  GLY A 297     -25.570  31.506   2.193  1.00  0.72           C  
ATOM   4506  C   GLY A 297     -26.306  32.844   2.315  1.00  0.72           C  
ATOM   4507  O   GLY A 297     -26.056  33.745   1.507  1.00  0.72           O  
ATOM   4508  H   GLY A 297     -26.685  29.837   2.892  1.00  0.72           H  
ATOM   4509 1HA  GLY A 297     -24.508  31.686   2.333  1.00  0.72           H  
ATOM   4510 2HA  GLY A 297     -25.683  31.107   1.191  1.00  0.72           H  
ATOM   4511  N   LEU A 298     -27.224  32.963   3.289  1.00  0.75           N  
ATOM   4512  CA  LEU A 298     -27.972  34.198   3.537  1.00  0.75           C  
ATOM   4513  C   LEU A 298     -27.388  35.007   4.692  1.00  0.75           C  
ATOM   4514  O   LEU A 298     -27.069  34.468   5.752  1.00  0.75           O  
ATOM   4515  CB  LEU A 298     -29.427  33.892   3.908  1.00  0.75           C  
ATOM   4516  CG  LEU A 298     -30.289  33.223   2.876  1.00  0.75           C  
ATOM   4517  CD1 LEU A 298     -31.617  32.847   3.529  1.00  0.75           C  
ATOM   4518  CD2 LEU A 298     -30.512  34.198   1.714  1.00  0.75           C  
ATOM   4519  H   LEU A 298     -27.417  32.164   3.894  1.00  0.75           H  
ATOM   4520  HA  LEU A 298     -27.946  34.808   2.635  1.00  0.75           H  
ATOM   4521 1HB  LEU A 298     -29.423  33.247   4.789  1.00  0.75           H  
ATOM   4522 2HB  LEU A 298     -29.918  34.825   4.182  1.00  0.75           H  
ATOM   4523  HG  LEU A 298     -29.816  32.338   2.524  1.00  0.75           H  
ATOM   4524 1HD1 LEU A 298     -32.265  32.378   2.818  1.00  0.75           H  
ATOM   4525 2HD1 LEU A 298     -31.435  32.162   4.360  1.00  0.75           H  
ATOM   4526 3HD1 LEU A 298     -32.093  33.741   3.904  1.00  0.75           H  
ATOM   4527 1HD2 LEU A 298     -31.142  33.756   0.965  1.00  0.75           H  
ATOM   4528 2HD2 LEU A 298     -30.999  35.103   2.092  1.00  0.75           H  
ATOM   4529 3HD2 LEU A 298     -29.553  34.462   1.265  1.00  0.75           H  
ATOM   4530  N   ASP A 299     -27.388  36.334   4.541  1.00  0.79           N  
ATOM   4531  CA  ASP A 299     -26.930  37.252   5.595  1.00  0.79           C  
ATOM   4532  C   ASP A 299     -27.759  37.113   6.871  1.00  0.79           C  
ATOM   4533  O   ASP A 299     -27.283  37.372   7.975  1.00  0.79           O  
ATOM   4534  CB  ASP A 299     -27.022  38.704   5.123  1.00  0.79           C  
ATOM   4535  CG  ASP A 299     -25.988  39.081   4.064  1.00  0.79           C  
ATOM   4536  OD1 ASP A 299     -25.066  38.330   3.852  1.00  0.79           O  
ATOM   4537  OD2 ASP A 299     -26.139  40.121   3.473  1.00  0.79           O  
ATOM   4538  H   ASP A 299     -27.675  36.720   3.653  1.00  0.79           H  
ATOM   4539  HA  ASP A 299     -25.893  37.026   5.830  1.00  0.79           H  
ATOM   4540 1HB  ASP A 299     -28.017  38.891   4.721  1.00  0.79           H  
ATOM   4541 2HB  ASP A 299     -26.892  39.365   5.980  1.00  0.79           H  
ATOM   4542  N   SER A 300     -29.017  36.725   6.689  1.00  0.82           N  
ATOM   4543  CA  SER A 300     -29.989  36.566   7.757  1.00  0.82           C  
ATOM   4544  C   SER A 300     -29.840  35.271   8.560  1.00  0.82           C  
ATOM   4545  O   SER A 300     -30.531  35.090   9.563  1.00  0.82           O  
ATOM   4546  CB  SER A 300     -31.383  36.608   7.159  1.00  0.82           C  
ATOM   4547  OG  SER A 300     -31.586  35.486   6.341  1.00  0.82           O  
ATOM   4548  H   SER A 300     -29.314  36.530   5.745  1.00  0.82           H  
ATOM   4549  HA  SER A 300     -29.872  37.404   8.445  1.00  0.82           H  
ATOM   4550 1HB  SER A 300     -32.129  36.626   7.951  1.00  0.82           H  
ATOM   4551 2HB  SER A 300     -31.502  37.515   6.570  1.00  0.82           H  
ATOM   4552  HG  SER A 300     -32.418  35.636   5.833  1.00  0.82           H  
ATOM   4553  N   HIS A 301     -28.997  34.335   8.114  1.00  0.84           N  
ATOM   4554  CA  HIS A 301     -28.902  33.076   8.840  1.00  0.84           C  
ATOM   4555  C   HIS A 301     -28.302  33.334  10.234  1.00  0.84           C  
ATOM   4556  O   HIS A 301     -27.268  34.001  10.339  1.00  0.84           O  
ATOM   4557  CB  HIS A 301     -28.050  32.072   8.052  1.00  0.84           C  
ATOM   4558  CG  HIS A 301     -28.036  30.647   8.552  1.00  0.84           C  
ATOM   4559  ND1 HIS A 301     -27.290  30.219   9.634  1.00  0.84           N  
ATOM   4560  CD2 HIS A 301     -28.690  29.567   8.099  1.00  0.84           C  
ATOM   4561  CE1 HIS A 301     -27.478  28.904   9.785  1.00  0.84           C  
ATOM   4562  NE2 HIS A 301     -28.321  28.505   8.856  1.00  0.84           N  
ATOM   4563  H   HIS A 301     -28.418  34.491   7.288  1.00  0.84           H  
ATOM   4564  HA  HIS A 301     -29.893  32.654   8.907  1.00  0.84           H  
ATOM   4565 1HB  HIS A 301     -28.395  32.061   7.019  1.00  0.84           H  
ATOM   4566 2HB  HIS A 301     -27.022  32.423   8.025  1.00  0.84           H  
ATOM   4567  HD2 HIS A 301     -29.368  29.539   7.283  1.00  0.84           H  
ATOM   4568  HE1 HIS A 301     -27.021  28.262  10.540  1.00  0.84           H  
ATOM   4569  HE2 HIS A 301     -28.677  27.561   8.683  1.00  0.84           H  
ATOM   4570  N   PRO A 302     -28.850  32.735  11.315  1.00  0.85           N  
ATOM   4571  CA  PRO A 302     -28.370  32.835  12.688  1.00  0.85           C  
ATOM   4572  C   PRO A 302     -26.876  32.581  12.857  1.00  0.85           C  
ATOM   4573  O   PRO A 302     -26.255  33.122  13.774  1.00  0.85           O  
ATOM   4574  CB  PRO A 302     -29.181  31.735  13.383  1.00  0.85           C  
ATOM   4575  CG  PRO A 302     -30.475  31.687  12.623  1.00  0.85           C  
ATOM   4576  CD  PRO A 302     -30.095  31.927  11.187  1.00  0.85           C  
ATOM   4577  HA  PRO A 302     -28.636  33.823  13.083  1.00  0.85           H  
ATOM   4578 1HB  PRO A 302     -28.630  30.784  13.341  1.00  0.85           H  
ATOM   4579 2HB  PRO A 302     -29.313  31.982  14.447  1.00  0.85           H  
ATOM   4580 1HG  PRO A 302     -30.964  30.711  12.771  1.00  0.85           H  
ATOM   4581 2HG  PRO A 302     -31.167  32.450  13.007  1.00  0.85           H  
ATOM   4582 1HD  PRO A 302     -29.919  30.979  10.670  1.00  0.85           H  
ATOM   4583 2HD  PRO A 302     -30.910  32.521  10.744  1.00  0.85           H  
ATOM   4584  N   GLN A 303     -26.296  31.741  12.003  1.00  0.86           N  
ATOM   4585  CA  GLN A 303     -24.893  31.412  12.099  1.00  0.86           C  
ATOM   4586  C   GLN A 303     -24.095  31.768  10.858  1.00  0.86           C  
ATOM   4587  O   GLN A 303     -23.045  31.161  10.614  1.00  0.86           O  
ATOM   4588  CB  GLN A 303     -24.733  29.933  12.351  1.00  0.86           C  
ATOM   4589  CG  GLN A 303     -25.300  29.429  13.618  1.00  0.86           C  
ATOM   4590  CD  GLN A 303     -25.062  28.011  13.634  1.00  0.86           C  
ATOM   4591  OE1 GLN A 303     -25.698  27.288  12.861  1.00  0.86           O  
ATOM   4592  NE2 GLN A 303     -24.119  27.588  14.431  1.00  0.86           N  
ATOM   4593  H   GLN A 303     -26.816  31.303  11.242  1.00  0.86           H  
ATOM   4594  HA  GLN A 303     -24.468  31.963  12.937  1.00  0.86           H  
ATOM   4595 1HB  GLN A 303     -25.176  29.380  11.536  1.00  0.86           H  
ATOM   4596 2HB  GLN A 303     -23.677  29.686  12.359  1.00  0.86           H  
ATOM   4597 1HG  GLN A 303     -24.797  29.893  14.467  1.00  0.86           H  
ATOM   4598 2HG  GLN A 303     -26.372  29.615  13.649  1.00  0.86           H  
ATOM   4599 1HE2 GLN A 303     -23.835  26.618  14.422  1.00  0.86           H  
ATOM   4600 2HE2 GLN A 303     -23.624  28.234  15.008  1.00  0.86           H  
ATOM   4601  N   GLN A 304     -24.530  32.770  10.099  1.00  0.86           N  
ATOM   4602  CA  GLN A 304     -23.797  33.131   8.887  1.00  0.86           C  
ATOM   4603  C   GLN A 304     -22.312  33.375   9.160  1.00  0.86           C  
ATOM   4604  O   GLN A 304     -21.465  32.987   8.361  1.00  0.86           O  
ATOM   4605  CB  GLN A 304     -24.394  34.379   8.244  1.00  0.86           C  
ATOM   4606  CG  GLN A 304     -23.828  34.707   6.870  1.00  0.86           C  
ATOM   4607  CD  GLN A 304     -22.544  35.518   6.902  1.00  0.86           C  
ATOM   4608  OE1 GLN A 304     -22.261  36.271   7.842  1.00  0.86           O  
ATOM   4609  NE2 GLN A 304     -21.756  35.389   5.840  1.00  0.86           N  
ATOM   4610  H   GLN A 304     -25.403  33.255  10.326  1.00  0.86           H  
ATOM   4611  HA  GLN A 304     -23.884  32.307   8.178  1.00  0.86           H  
ATOM   4612 1HB  GLN A 304     -25.476  34.260   8.138  1.00  0.86           H  
ATOM   4613 2HB  GLN A 304     -24.230  35.239   8.891  1.00  0.86           H  
ATOM   4614 1HG  GLN A 304     -23.623  33.766   6.352  1.00  0.86           H  
ATOM   4615 2HG  GLN A 304     -24.570  35.263   6.320  1.00  0.86           H  
ATOM   4616 1HE2 GLN A 304     -20.905  35.910   5.782  1.00  0.86           H  
ATOM   4617 2HE2 GLN A 304     -22.028  34.780   5.093  1.00  0.86           H  
ATOM   4618  N   ALA A 305     -21.979  34.013  10.283  1.00  0.85           N  
ATOM   4619  CA  ALA A 305     -20.578  34.283  10.594  1.00  0.85           C  
ATOM   4620  C   ALA A 305     -19.752  32.993  10.717  1.00  0.85           C  
ATOM   4621  O   ALA A 305     -18.561  32.972  10.388  1.00  0.85           O  
ATOM   4622  CB  ALA A 305     -20.476  35.074  11.880  1.00  0.85           C  
ATOM   4623  H   ALA A 305     -22.708  34.317  10.912  1.00  0.85           H  
ATOM   4624  HA  ALA A 305     -20.164  34.875   9.777  1.00  0.85           H  
ATOM   4625 1HB  ALA A 305     -19.431  35.299  12.085  1.00  0.85           H  
ATOM   4626 2HB  ALA A 305     -21.036  36.003  11.778  1.00  0.85           H  
ATOM   4627 3HB  ALA A 305     -20.889  34.488  12.698  1.00  0.85           H  
ATOM   4628  N   LEU A 306     -20.359  31.931  11.256  1.00  0.85           N  
ATOM   4629  CA  LEU A 306     -19.652  30.671  11.436  1.00  0.85           C  
ATOM   4630  C   LEU A 306     -19.480  30.042  10.081  1.00  0.85           C  
ATOM   4631  O   LEU A 306     -18.423  29.494   9.759  1.00  0.85           O  
ATOM   4632  CB  LEU A 306     -20.388  29.737  12.388  1.00  0.85           C  
ATOM   4633  CG  LEU A 306     -19.702  28.401  12.670  1.00  0.85           C  
ATOM   4634  CD1 LEU A 306     -18.315  28.637  13.261  1.00  0.85           C  
ATOM   4635  CD2 LEU A 306     -20.561  27.607  13.628  1.00  0.85           C  
ATOM   4636  H   LEU A 306     -21.351  31.966  11.466  1.00  0.85           H  
ATOM   4637  HA  LEU A 306     -18.667  30.876  11.851  1.00  0.85           H  
ATOM   4638 1HB  LEU A 306     -20.540  30.249  13.334  1.00  0.85           H  
ATOM   4639 2HB  LEU A 306     -21.361  29.512  11.955  1.00  0.85           H  
ATOM   4640  HG  LEU A 306     -19.589  27.851  11.741  1.00  0.85           H  
ATOM   4641 1HD1 LEU A 306     -17.834  27.682  13.460  1.00  0.85           H  
ATOM   4642 2HD1 LEU A 306     -17.711  29.206  12.558  1.00  0.85           H  
ATOM   4643 3HD1 LEU A 306     -18.404  29.190  14.195  1.00  0.85           H  
ATOM   4644 1HD2 LEU A 306     -20.091  26.662  13.821  1.00  0.85           H  
ATOM   4645 2HD2 LEU A 306     -20.675  28.152  14.560  1.00  0.85           H  
ATOM   4646 3HD2 LEU A 306     -21.539  27.443  13.183  1.00  0.85           H  
ATOM   4647  N   ALA A 307     -20.541  30.112   9.281  1.00  0.84           N  
ATOM   4648  CA  ALA A 307     -20.486  29.560   7.948  1.00  0.84           C  
ATOM   4649  C   ALA A 307     -19.378  30.248   7.170  1.00  0.84           C  
ATOM   4650  O   ALA A 307     -18.557  29.606   6.527  1.00  0.84           O  
ATOM   4651  CB  ALA A 307     -21.810  29.782   7.240  1.00  0.84           C  
ATOM   4652  H   ALA A 307     -21.390  30.569   9.615  1.00  0.84           H  
ATOM   4653  HA  ALA A 307     -20.266  28.496   8.017  1.00  0.84           H  
ATOM   4654 1HB  ALA A 307     -21.762  29.364   6.238  1.00  0.84           H  
ATOM   4655 2HB  ALA A 307     -22.606  29.324   7.782  1.00  0.84           H  
ATOM   4656 3HB  ALA A 307     -22.007  30.844   7.171  1.00  0.84           H  
ATOM   4657  N   ALA A 308     -19.278  31.569   7.316  1.00  0.85           N  
ATOM   4658  CA  ALA A 308     -18.244  32.327   6.633  1.00  0.85           C  
ATOM   4659  C   ALA A 308     -16.847  31.868   7.052  1.00  0.85           C  
ATOM   4660  O   ALA A 308     -15.932  31.793   6.230  1.00  0.85           O  
ATOM   4661  CB  ALA A 308     -18.425  33.801   6.927  1.00  0.85           C  
ATOM   4662  H   ALA A 308     -19.970  32.067   7.871  1.00  0.85           H  
ATOM   4663  HA  ALA A 308     -18.350  32.154   5.562  1.00  0.85           H  
ATOM   4664 1HB  ALA A 308     -17.671  34.375   6.395  1.00  0.85           H  
ATOM   4665 2HB  ALA A 308     -19.413  34.108   6.610  1.00  0.85           H  
ATOM   4666 3HB  ALA A 308     -18.322  33.969   7.996  1.00  0.85           H  
ATOM   4667  N   ARG A 309     -16.693  31.536   8.334  1.00  0.87           N  
ATOM   4668  CA  ARG A 309     -15.424  31.076   8.875  1.00  0.87           C  
ATOM   4669  C   ARG A 309     -15.034  29.671   8.410  1.00  0.87           C  
ATOM   4670  O   ARG A 309     -13.864  29.412   8.111  1.00  0.87           O  
ATOM   4671  CB  ARG A 309     -15.496  31.051  10.395  1.00  0.87           C  
ATOM   4672  CG  ARG A 309     -14.213  30.689  11.120  1.00  0.87           C  
ATOM   4673  CD  ARG A 309     -14.415  30.687  12.599  1.00  0.87           C  
ATOM   4674  NE  ARG A 309     -13.192  30.369  13.323  1.00  0.87           N  
ATOM   4675  CZ  ARG A 309     -12.254  31.254  13.682  1.00  0.87           C  
ATOM   4676  NH1 ARG A 309     -12.373  32.536  13.404  1.00  0.87           N  
ATOM   4677  NH2 ARG A 309     -11.212  30.795  14.323  1.00  0.87           N  
ATOM   4678  H   ARG A 309     -17.479  31.652   8.974  1.00  0.87           H  
ATOM   4679  HA  ARG A 309     -14.649  31.775   8.565  1.00  0.87           H  
ATOM   4680 1HB  ARG A 309     -15.830  32.023  10.756  1.00  0.87           H  
ATOM   4681 2HB  ARG A 309     -16.243  30.326  10.703  1.00  0.87           H  
ATOM   4682 1HG  ARG A 309     -13.898  29.688  10.815  1.00  0.87           H  
ATOM   4683 2HG  ARG A 309     -13.433  31.409  10.874  1.00  0.87           H  
ATOM   4684 1HD  ARG A 309     -14.760  31.668  12.922  1.00  0.87           H  
ATOM   4685 2HD  ARG A 309     -15.164  29.936  12.855  1.00  0.87           H  
ATOM   4686  HE  ARG A 309     -13.001  29.394  13.585  1.00  0.87           H  
ATOM   4687 1HH1 ARG A 309     -13.187  32.870  12.908  1.00  0.87           H  
ATOM   4688 2HH1 ARG A 309     -11.652  33.182  13.687  1.00  0.87           H  
ATOM   4689 1HH2 ARG A 309     -11.182  29.784  14.501  1.00  0.87           H  
ATOM   4690 2HH2 ARG A 309     -10.473  31.410  14.622  1.00  0.87           H  
ATOM   4691  N   GLN A 310     -16.003  28.753   8.392  1.00  0.89           N  
ATOM   4692  CA  GLN A 310     -15.709  27.352   8.093  1.00  0.89           C  
ATOM   4693  C   GLN A 310     -15.924  26.884   6.644  1.00  0.89           C  
ATOM   4694  O   GLN A 310     -15.323  25.891   6.236  1.00  0.89           O  
ATOM   4695  CB  GLN A 310     -16.509  26.447   9.041  1.00  0.89           C  
ATOM   4696  CG  GLN A 310     -16.113  26.634  10.511  1.00  0.89           C  
ATOM   4697  CD  GLN A 310     -16.891  25.758  11.486  1.00  0.89           C  
ATOM   4698  OE1 GLN A 310     -16.365  25.340  12.522  1.00  0.89           O  
ATOM   4699  NE2 GLN A 310     -18.129  25.470  11.157  1.00  0.89           N  
ATOM   4700  H   GLN A 310     -16.953  29.032   8.640  1.00  0.89           H  
ATOM   4701  HA  GLN A 310     -14.662  27.206   8.322  1.00  0.89           H  
ATOM   4702 1HB  GLN A 310     -17.574  26.671   8.943  1.00  0.89           H  
ATOM   4703 2HB  GLN A 310     -16.357  25.407   8.764  1.00  0.89           H  
ATOM   4704 1HG  GLN A 310     -15.052  26.410  10.621  1.00  0.89           H  
ATOM   4705 2HG  GLN A 310     -16.303  27.676  10.775  1.00  0.89           H  
ATOM   4706 1HE2 GLN A 310     -18.700  24.880  11.777  1.00  0.89           H  
ATOM   4707 2HE2 GLN A 310     -18.505  25.830  10.299  1.00  0.89           H  
ATOM   4708  N   GLN A 311     -16.787  27.558   5.882  1.00  0.90           N  
ATOM   4709  CA  GLN A 311     -17.149  27.133   4.526  1.00  0.90           C  
ATOM   4710  C   GLN A 311     -16.611  28.065   3.430  1.00  0.90           C  
ATOM   4711  O   GLN A 311     -16.966  29.240   3.383  1.00  0.90           O  
ATOM   4712  CB  GLN A 311     -18.686  27.109   4.410  1.00  0.90           C  
ATOM   4713  CG  GLN A 311     -19.383  26.140   5.325  1.00  0.90           C  
ATOM   4714  CD  GLN A 311     -20.903  26.225   5.333  1.00  0.90           C  
ATOM   4715  OE1 GLN A 311     -21.542  27.172   4.858  1.00  0.90           O  
ATOM   4716  NE2 GLN A 311     -21.497  25.188   5.893  1.00  0.90           N  
ATOM   4717  H   GLN A 311     -17.254  28.380   6.253  1.00  0.90           H  
ATOM   4718  HA  GLN A 311     -16.748  26.135   4.351  1.00  0.90           H  
ATOM   4719 1HB  GLN A 311     -19.088  28.104   4.581  1.00  0.90           H  
ATOM   4720 2HB  GLN A 311     -18.946  26.828   3.422  1.00  0.90           H  
ATOM   4721 1HG  GLN A 311     -19.152  25.168   4.965  1.00  0.90           H  
ATOM   4722 2HG  GLN A 311     -19.019  26.267   6.346  1.00  0.90           H  
ATOM   4723 1HE2 GLN A 311     -22.493  25.151   5.942  1.00  0.90           H  
ATOM   4724 2HE2 GLN A 311     -20.917  24.425   6.254  1.00  0.90           H  
ATOM   4725  N   ARG A 312     -15.802  27.538   2.494  1.00  0.90           N  
ATOM   4726  CA  ARG A 312     -15.303  28.378   1.398  1.00  0.90           C  
ATOM   4727  C   ARG A 312     -16.502  28.891   0.594  1.00  0.90           C  
ATOM   4728  O   ARG A 312     -16.547  30.053   0.185  1.00  0.90           O  
ATOM   4729  CB  ARG A 312     -14.362  27.587   0.501  1.00  0.90           C  
ATOM   4730  CG  ARG A 312     -12.987  27.244   1.120  1.00  0.90           C  
ATOM   4731  CD  ARG A 312     -12.136  26.408   0.190  1.00  0.90           C  
ATOM   4732  NE  ARG A 312     -10.825  26.036   0.781  1.00  0.90           N  
ATOM   4733  CZ  ARG A 312      -9.706  26.776   0.721  1.00  0.90           C  
ATOM   4734  NH1 ARG A 312      -9.689  27.937   0.102  1.00  0.90           N  
ATOM   4735  NH2 ARG A 312      -8.620  26.303   1.299  1.00  0.90           N  
ATOM   4736  H   ARG A 312     -15.510  26.565   2.558  1.00  0.90           H  
ATOM   4737  HA  ARG A 312     -14.765  29.228   1.819  1.00  0.90           H  
ATOM   4738 1HB  ARG A 312     -14.837  26.660   0.224  1.00  0.90           H  
ATOM   4739 2HB  ARG A 312     -14.185  28.145  -0.416  1.00  0.90           H  
ATOM   4740 1HG  ARG A 312     -12.450  28.163   1.349  1.00  0.90           H  
ATOM   4741 2HG  ARG A 312     -13.145  26.674   2.038  1.00  0.90           H  
ATOM   4742 1HD  ARG A 312     -12.670  25.488  -0.046  1.00  0.90           H  
ATOM   4743 2HD  ARG A 312     -11.950  26.959  -0.728  1.00  0.90           H  
ATOM   4744  HE  ARG A 312     -10.742  25.151   1.293  1.00  0.90           H  
ATOM   4745 1HH1 ARG A 312     -10.528  28.287  -0.336  1.00  0.90           H  
ATOM   4746 2HH1 ARG A 312      -8.837  28.479   0.069  1.00  0.90           H  
ATOM   4747 1HH2 ARG A 312      -8.681  25.392   1.772  1.00  0.90           H  
ATOM   4748 2HH2 ARG A 312      -7.756  26.824   1.276  1.00  0.90           H  
ATOM   4749  N   LEU A 313     -17.474  28.004   0.395  1.00  0.88           N  
ATOM   4750  CA  LEU A 313     -18.759  28.329  -0.202  1.00  0.88           C  
ATOM   4751  C   LEU A 313     -19.820  27.641   0.648  1.00  0.88           C  
ATOM   4752  O   LEU A 313     -19.546  26.575   1.191  1.00  0.88           O  
ATOM   4753  CB  LEU A 313     -18.952  27.817  -1.636  1.00  0.88           C  
ATOM   4754  CG  LEU A 313     -18.085  28.351  -2.725  1.00  0.88           C  
ATOM   4755  CD1 LEU A 313     -18.333  27.509  -3.964  1.00  0.88           C  
ATOM   4756  CD2 LEU A 313     -18.451  29.791  -2.977  1.00  0.88           C  
ATOM   4757  H   LEU A 313     -17.325  27.067   0.736  1.00  0.88           H  
ATOM   4758  HA  LEU A 313     -18.867  29.404  -0.205  1.00  0.88           H  
ATOM   4759 1HB  LEU A 313     -18.874  26.761  -1.646  1.00  0.88           H  
ATOM   4760 2HB  LEU A 313     -19.980  28.048  -1.926  1.00  0.88           H  
ATOM   4761  HG  LEU A 313     -17.033  28.279  -2.450  1.00  0.88           H  
ATOM   4762 1HD1 LEU A 313     -17.727  27.876  -4.794  1.00  0.88           H  
ATOM   4763 2HD1 LEU A 313     -18.083  26.474  -3.771  1.00  0.88           H  
ATOM   4764 3HD1 LEU A 313     -19.387  27.576  -4.213  1.00  0.88           H  
ATOM   4765 1HD2 LEU A 313     -17.838  30.190  -3.785  1.00  0.88           H  
ATOM   4766 2HD2 LEU A 313     -19.507  29.852  -3.255  1.00  0.88           H  
ATOM   4767 3HD2 LEU A 313     -18.279  30.373  -2.067  1.00  0.88           H  
ATOM   4768  N   PRO A 314     -21.003  28.220   0.807  1.00  0.84           N  
ATOM   4769  CA  PRO A 314     -22.185  27.588   1.360  1.00  0.84           C  
ATOM   4770  C   PRO A 314     -22.535  26.378   0.507  1.00  0.84           C  
ATOM   4771  O   PRO A 314     -22.140  26.323  -0.661  1.00  0.84           O  
ATOM   4772  CB  PRO A 314     -23.242  28.693   1.263  1.00  0.84           C  
ATOM   4773  CG  PRO A 314     -22.445  29.988   1.249  1.00  0.84           C  
ATOM   4774  CD  PRO A 314     -21.150  29.663   0.547  1.00  0.84           C  
ATOM   4775  HA  PRO A 314     -21.993  27.295   2.403  1.00  0.84           H  
ATOM   4776 1HB  PRO A 314     -23.864  28.540   0.376  1.00  0.84           H  
ATOM   4777 2HB  PRO A 314     -23.919  28.627   2.122  1.00  0.84           H  
ATOM   4778 1HG  PRO A 314     -23.009  30.769   0.715  1.00  0.84           H  
ATOM   4779 2HG  PRO A 314     -22.297  30.346   2.282  1.00  0.84           H  
ATOM   4780 1HD  PRO A 314     -21.187  29.886  -0.523  1.00  0.84           H  
ATOM   4781 2HD  PRO A 314     -20.362  30.229   1.067  1.00  0.84           H  
ATOM   4782  N   GLY A 315     -23.244  25.407   1.079  1.00  0.80           N  
ATOM   4783  CA  GLY A 315     -23.678  24.247   0.301  1.00  0.80           C  
ATOM   4784  C   GLY A 315     -24.843  24.736  -0.548  1.00  0.80           C  
ATOM   4785  O   GLY A 315     -25.029  25.948  -0.646  1.00  0.80           O  
ATOM   4786  H   GLY A 315     -23.505  25.481   2.052  1.00  0.80           H  
ATOM   4787 1HA  GLY A 315     -22.865  23.881  -0.329  1.00  0.80           H  
ATOM   4788 2HA  GLY A 315     -23.992  23.435   0.960  1.00  0.80           H  
ATOM   4789  N   ALA A 316     -25.625  23.849  -1.161  1.00  0.75           N  
ATOM   4790  CA  ALA A 316     -26.684  24.343  -2.047  1.00  0.75           C  
ATOM   4791  C   ALA A 316     -28.058  23.823  -1.694  1.00  0.75           C  
ATOM   4792  O   ALA A 316     -28.932  23.723  -2.567  1.00  0.75           O  
ATOM   4793  CB  ALA A 316     -26.370  23.964  -3.456  1.00  0.75           C  
ATOM   4794  H   ALA A 316     -25.483  22.845  -1.043  1.00  0.75           H  
ATOM   4795  HA  ALA A 316     -26.711  25.428  -1.972  1.00  0.75           H  
ATOM   4796 1HB  ALA A 316     -27.129  24.373  -4.126  1.00  0.75           H  
ATOM   4797 2HB  ALA A 316     -25.394  24.381  -3.700  1.00  0.75           H  
ATOM   4798 3HB  ALA A 316     -26.350  22.894  -3.548  1.00  0.75           H  
ATOM   4799  N   ILE A 317     -28.241  23.485  -0.430  1.00  0.70           N  
ATOM   4800  CA  ILE A 317     -29.521  22.981   0.018  1.00  0.70           C  
ATOM   4801  C   ILE A 317     -30.258  24.022   0.824  1.00  0.70           C  
ATOM   4802  O   ILE A 317     -29.737  24.564   1.801  1.00  0.70           O  
ATOM   4803  CB  ILE A 317     -29.358  21.680   0.818  1.00  0.70           C  
ATOM   4804  CG1 ILE A 317     -28.717  20.623  -0.089  1.00  0.70           C  
ATOM   4805  CG2 ILE A 317     -30.742  21.179   1.281  1.00  0.70           C  
ATOM   4806  CD1 ILE A 317     -28.228  19.410   0.637  1.00  0.70           C  
ATOM   4807  H   ILE A 317     -27.481  23.589   0.226  1.00  0.70           H  
ATOM   4808  HA  ILE A 317     -30.119  22.752  -0.853  1.00  0.70           H  
ATOM   4809  HB  ILE A 317     -28.708  21.845   1.677  1.00  0.70           H  
ATOM   4810 1HG1 ILE A 317     -29.458  20.305  -0.815  1.00  0.70           H  
ATOM   4811 2HG1 ILE A 317     -27.897  21.068  -0.622  1.00  0.70           H  
ATOM   4812 1HG2 ILE A 317     -30.628  20.252   1.826  1.00  0.70           H  
ATOM   4813 2HG2 ILE A 317     -31.209  21.926   1.927  1.00  0.70           H  
ATOM   4814 3HG2 ILE A 317     -31.376  21.011   0.409  1.00  0.70           H  
ATOM   4815 1HD1 ILE A 317     -27.799  18.701  -0.076  1.00  0.70           H  
ATOM   4816 2HD1 ILE A 317     -27.463  19.704   1.359  1.00  0.70           H  
ATOM   4817 3HD1 ILE A 317     -29.055  18.956   1.152  1.00  0.70           H  
ATOM   4818  N   LEU A 318     -31.458  24.327   0.365  1.00  0.67           N  
ATOM   4819  CA  LEU A 318     -32.297  25.321   0.986  1.00  0.67           C  
ATOM   4820  C   LEU A 318     -33.388  24.634   1.755  1.00  0.67           C  
ATOM   4821  O   LEU A 318     -33.976  23.666   1.270  1.00  0.67           O  
ATOM   4822  CB  LEU A 318     -32.988  26.180  -0.084  1.00  0.67           C  
ATOM   4823  CG  LEU A 318     -32.109  26.866  -1.045  1.00  0.67           C  
ATOM   4824  CD1 LEU A 318     -32.934  27.648  -2.031  1.00  0.67           C  
ATOM   4825  CD2 LEU A 318     -31.251  27.689  -0.289  1.00  0.67           C  
ATOM   4826  H   LEU A 318     -31.805  23.819  -0.443  1.00  0.67           H  
ATOM   4827  HA  LEU A 318     -31.704  25.937   1.666  1.00  0.67           H  
ATOM   4828 1HB  LEU A 318     -33.660  25.543  -0.651  1.00  0.67           H  
ATOM   4829 2HB  LEU A 318     -33.584  26.940   0.421  1.00  0.67           H  
ATOM   4830  HG  LEU A 318     -31.517  26.138  -1.610  1.00  0.67           H  
ATOM   4831 1HD1 LEU A 318     -32.269  28.156  -2.717  1.00  0.67           H  
ATOM   4832 2HD1 LEU A 318     -33.587  26.972  -2.584  1.00  0.67           H  
ATOM   4833 3HD1 LEU A 318     -33.536  28.385  -1.500  1.00  0.67           H  
ATOM   4834 1HD2 LEU A 318     -30.571  28.233  -0.931  1.00  0.67           H  
ATOM   4835 2HD2 LEU A 318     -31.850  28.379   0.284  1.00  0.67           H  
ATOM   4836 3HD2 LEU A 318     -30.707  27.046   0.375  1.00  0.67           H  
ATOM   4837  N   SER A 319     -33.754  25.171   2.898  1.00  0.66           N  
ATOM   4838  CA  SER A 319     -34.924  24.614   3.540  1.00  0.66           C  
ATOM   4839  C   SER A 319     -35.888  25.738   3.837  1.00  0.66           C  
ATOM   4840  O   SER A 319     -35.476  26.884   4.020  1.00  0.66           O  
ATOM   4841  CB  SER A 319     -34.541  23.866   4.791  1.00  0.66           C  
ATOM   4842  OG  SER A 319     -33.674  22.808   4.510  1.00  0.66           O  
ATOM   4843  H   SER A 319     -33.221  25.927   3.335  1.00  0.66           H  
ATOM   4844  HA  SER A 319     -35.415  23.929   2.863  1.00  0.66           H  
ATOM   4845 1HB  SER A 319     -34.090  24.523   5.502  1.00  0.66           H  
ATOM   4846 2HB  SER A 319     -35.424  23.474   5.228  1.00  0.66           H  
ATOM   4847  HG  SER A 319     -33.377  22.493   5.383  1.00  0.66           H  
ATOM   4848  N   PHE A 320     -37.175  25.447   3.868  1.00  0.66           N  
ATOM   4849  CA  PHE A 320     -38.094  26.508   4.244  1.00  0.66           C  
ATOM   4850  C   PHE A 320     -39.374  26.002   4.872  1.00  0.66           C  
ATOM   4851  O   PHE A 320     -39.828  24.893   4.606  1.00  0.66           O  
ATOM   4852  CB  PHE A 320     -38.340  27.422   3.020  1.00  0.66           C  
ATOM   4853  CG  PHE A 320     -38.940  26.820   1.784  1.00  0.66           C  
ATOM   4854  CD1 PHE A 320     -40.279  26.936   1.494  1.00  0.66           C  
ATOM   4855  CD2 PHE A 320     -38.148  26.110   0.910  1.00  0.66           C  
ATOM   4856  CE1 PHE A 320     -40.797  26.378   0.327  1.00  0.66           C  
ATOM   4857  CE2 PHE A 320     -38.672  25.554  -0.211  1.00  0.66           C  
ATOM   4858  CZ  PHE A 320     -39.990  25.693  -0.513  1.00  0.66           C  
ATOM   4859  H   PHE A 320     -37.486  24.499   3.658  1.00  0.66           H  
ATOM   4860  HA  PHE A 320     -37.598  27.118   4.997  1.00  0.66           H  
ATOM   4861 1HB  PHE A 320     -38.994  28.225   3.335  1.00  0.66           H  
ATOM   4862 2HB  PHE A 320     -37.405  27.895   2.732  1.00  0.66           H  
ATOM   4863  HD1 PHE A 320     -40.915  27.485   2.182  1.00  0.66           H  
ATOM   4864  HD2 PHE A 320     -37.085  25.988   1.122  1.00  0.66           H  
ATOM   4865  HE1 PHE A 320     -41.843  26.474   0.084  1.00  0.66           H  
ATOM   4866  HE2 PHE A 320     -38.039  25.005  -0.853  1.00  0.66           H  
ATOM   4867  HZ  PHE A 320     -40.391  25.247  -1.414  1.00  0.66           H  
ATOM   4868  N   ASP A 321     -39.965  26.841   5.705  1.00  0.67           N  
ATOM   4869  CA  ASP A 321     -41.230  26.520   6.349  1.00  0.67           C  
ATOM   4870  C   ASP A 321     -42.361  27.303   5.734  1.00  0.67           C  
ATOM   4871  O   ASP A 321     -42.292  28.540   5.700  1.00  0.67           O  
ATOM   4872  CB  ASP A 321     -41.204  26.804   7.856  1.00  0.67           C  
ATOM   4873  CG  ASP A 321     -40.280  25.907   8.655  1.00  0.67           C  
ATOM   4874  OD1 ASP A 321     -39.864  24.929   8.143  1.00  0.67           O  
ATOM   4875  OD2 ASP A 321     -40.005  26.203   9.808  1.00  0.67           O  
ATOM   4876  H   ASP A 321     -39.521  27.744   5.865  1.00  0.67           H  
ATOM   4877  HA  ASP A 321     -41.439  25.461   6.203  1.00  0.67           H  
ATOM   4878 1HB  ASP A 321     -40.899  27.838   8.020  1.00  0.67           H  
ATOM   4879 2HB  ASP A 321     -42.215  26.701   8.251  1.00  0.67           H  
ATOM   4880  N   LEU A 322     -43.379  26.602   5.240  1.00  0.70           N  
ATOM   4881  CA  LEU A 322     -44.518  27.299   4.654  1.00  0.70           C  
ATOM   4882  C   LEU A 322     -45.676  27.489   5.601  1.00  0.70           C  
ATOM   4883  O   LEU A 322     -45.973  26.639   6.456  1.00  0.70           O  
ATOM   4884  CB  LEU A 322     -45.040  26.614   3.391  1.00  0.70           C  
ATOM   4885  CG  LEU A 322     -44.096  26.589   2.270  1.00  0.70           C  
ATOM   4886  CD1 LEU A 322     -44.735  25.900   1.058  1.00  0.70           C  
ATOM   4887  CD2 LEU A 322     -43.711  27.964   2.005  1.00  0.70           C  
ATOM   4888  H   LEU A 322     -43.358  25.576   5.286  1.00  0.70           H  
ATOM   4889  HA  LEU A 322     -44.186  28.292   4.359  1.00  0.70           H  
ATOM   4890 1HB  LEU A 322     -45.303  25.583   3.633  1.00  0.70           H  
ATOM   4891 2HB  LEU A 322     -45.948  27.131   3.065  1.00  0.70           H  
ATOM   4892  HG  LEU A 322     -43.232  26.054   2.548  1.00  0.70           H  
ATOM   4893 1HD1 LEU A 322     -44.040  25.878   0.223  1.00  0.70           H  
ATOM   4894 2HD1 LEU A 322     -44.997  24.910   1.321  1.00  0.70           H  
ATOM   4895 3HD1 LEU A 322     -45.628  26.444   0.769  1.00  0.70           H  
ATOM   4896 1HD2 LEU A 322     -43.009  27.999   1.205  1.00  0.70           H  
ATOM   4897 2HD2 LEU A 322     -44.594  28.550   1.749  1.00  0.70           H  
ATOM   4898 3HD2 LEU A 322     -43.260  28.357   2.894  1.00  0.70           H  
ATOM   4899  N   HIS A 323     -46.355  28.613   5.422  1.00  0.72           N  
ATOM   4900  CA  HIS A 323     -47.541  28.852   6.203  1.00  0.72           C  
ATOM   4901  C   HIS A 323     -48.563  27.812   5.783  1.00  0.72           C  
ATOM   4902  O   HIS A 323     -48.636  27.447   4.612  1.00  0.72           O  
ATOM   4903  CB  HIS A 323     -48.056  30.280   6.002  1.00  0.72           C  
ATOM   4904  CG  HIS A 323     -47.232  31.344   6.690  1.00  0.72           C  
ATOM   4905  ND1 HIS A 323     -47.183  31.472   8.069  1.00  0.72           N  
ATOM   4906  CD2 HIS A 323     -46.444  32.323   6.199  1.00  0.72           C  
ATOM   4907  CE1 HIS A 323     -46.404  32.492   8.384  1.00  0.72           C  
ATOM   4908  NE2 HIS A 323     -45.947  33.024   7.270  1.00  0.72           N  
ATOM   4909  H   HIS A 323     -46.056  29.287   4.711  1.00  0.72           H  
ATOM   4910  HA  HIS A 323     -47.328  28.714   7.262  1.00  0.72           H  
ATOM   4911 1HB  HIS A 323     -48.067  30.510   4.932  1.00  0.72           H  
ATOM   4912 2HB  HIS A 323     -49.081  30.351   6.362  1.00  0.72           H  
ATOM   4913  HD2 HIS A 323     -46.245  32.526   5.157  1.00  0.72           H  
ATOM   4914  HE1 HIS A 323     -46.178  32.834   9.393  1.00  0.72           H  
ATOM   4915  HE2 HIS A 323     -45.327  33.821   7.201  1.00  0.72           H  
ATOM   4916  N   GLY A 324     -49.359  27.344   6.736  1.00  0.75           N  
ATOM   4917  CA  GLY A 324     -50.351  26.310   6.467  1.00  0.75           C  
ATOM   4918  C   GLY A 324     -49.837  24.913   6.864  1.00  0.75           C  
ATOM   4919  O   GLY A 324     -50.604  23.947   6.884  1.00  0.75           O  
ATOM   4920  H   GLY A 324     -49.259  27.697   7.677  1.00  0.75           H  
ATOM   4921 1HA  GLY A 324     -51.258  26.533   7.028  1.00  0.75           H  
ATOM   4922 2HA  GLY A 324     -50.623  26.330   5.418  1.00  0.75           H  
ATOM   4923  N   GLY A 325     -48.543  24.803   7.194  1.00  0.77           N  
ATOM   4924  CA  GLY A 325     -47.984  23.525   7.651  1.00  0.77           C  
ATOM   4925  C   GLY A 325     -47.846  22.475   6.558  1.00  0.77           C  
ATOM   4926  O   GLY A 325     -47.711  22.795   5.372  1.00  0.77           O  
ATOM   4927  H   GLY A 325     -47.914  25.605   7.112  1.00  0.77           H  
ATOM   4928 1HA  GLY A 325     -47.010  23.703   8.107  1.00  0.77           H  
ATOM   4929 2HA  GLY A 325     -48.611  23.124   8.448  1.00  0.77           H  
ATOM   4930  N   GLN A 326     -47.891  21.204   6.957  1.00  0.78           N  
ATOM   4931  CA  GLN A 326     -47.721  20.096   6.013  1.00  0.78           C  
ATOM   4932  C   GLN A 326     -48.661  20.129   4.825  1.00  0.78           C  
ATOM   4933  O   GLN A 326     -48.253  19.834   3.703  1.00  0.78           O  
ATOM   4934  CB  GLN A 326     -47.936  18.757   6.697  1.00  0.78           C  
ATOM   4935  CG  GLN A 326     -47.762  17.580   5.798  1.00  0.78           C  
ATOM   4936  CD  GLN A 326     -47.951  16.263   6.518  1.00  0.78           C  
ATOM   4937  OE1 GLN A 326     -47.124  15.851   7.341  1.00  0.78           O  
ATOM   4938  NE2 GLN A 326     -49.057  15.588   6.224  1.00  0.78           N  
ATOM   4939  H   GLN A 326     -47.976  21.010   7.965  1.00  0.78           H  
ATOM   4940  HA  GLN A 326     -46.700  20.130   5.635  1.00  0.78           H  
ATOM   4941 1HB  GLN A 326     -47.223  18.654   7.465  1.00  0.78           H  
ATOM   4942 2HB  GLN A 326     -48.925  18.720   7.147  1.00  0.78           H  
ATOM   4943 1HG  GLN A 326     -48.477  17.638   4.976  1.00  0.78           H  
ATOM   4944 2HG  GLN A 326     -46.746  17.612   5.416  1.00  0.78           H  
ATOM   4945 1HE2 GLN A 326     -49.242  14.712   6.667  1.00  0.78           H  
ATOM   4946 2HE2 GLN A 326     -49.706  15.959   5.559  1.00  0.78           H  
ATOM   4947  N   LYS A 327     -49.926  20.475   5.040  1.00  0.78           N  
ATOM   4948  CA  LYS A 327     -50.843  20.450   3.911  1.00  0.78           C  
ATOM   4949  C   LYS A 327     -50.400  21.442   2.847  1.00  0.78           C  
ATOM   4950  O   LYS A 327     -50.478  21.156   1.648  1.00  0.78           O  
ATOM   4951  CB  LYS A 327     -52.264  20.763   4.367  1.00  0.78           C  
ATOM   4952  CG  LYS A 327     -52.912  19.655   5.193  1.00  0.78           C  
ATOM   4953  CD  LYS A 327     -54.319  20.041   5.633  1.00  0.78           C  
ATOM   4954  CE  LYS A 327     -54.966  18.939   6.462  1.00  0.78           C  
ATOM   4955  NZ  LYS A 327     -56.326  19.324   6.929  1.00  0.78           N  
ATOM   4956  H   LYS A 327     -50.237  20.746   5.964  1.00  0.78           H  
ATOM   4957  HA  LYS A 327     -50.825  19.453   3.470  1.00  0.78           H  
ATOM   4958 1HB  LYS A 327     -52.255  21.673   4.973  1.00  0.78           H  
ATOM   4959 2HB  LYS A 327     -52.892  20.954   3.498  1.00  0.78           H  
ATOM   4960 1HG  LYS A 327     -52.962  18.741   4.600  1.00  0.78           H  
ATOM   4961 2HG  LYS A 327     -52.301  19.462   6.075  1.00  0.78           H  
ATOM   4962 1HD  LYS A 327     -54.274  20.955   6.227  1.00  0.78           H  
ATOM   4963 2HD  LYS A 327     -54.936  20.229   4.754  1.00  0.78           H  
ATOM   4964 1HE  LYS A 327     -55.042  18.036   5.858  1.00  0.78           H  
ATOM   4965 2HE  LYS A 327     -54.340  18.731   7.330  1.00  0.78           H  
ATOM   4966 1HZ  LYS A 327     -56.722  18.571   7.474  1.00  0.78           H  
ATOM   4967 2HZ  LYS A 327     -56.263  20.155   7.500  1.00  0.78           H  
ATOM   4968 3HZ  LYS A 327     -56.916  19.508   6.131  1.00  0.78           H  
ATOM   4969  N   ALA A 328     -49.935  22.611   3.289  1.00  0.77           N  
ATOM   4970  CA  ALA A 328     -49.454  23.628   2.376  1.00  0.77           C  
ATOM   4971  C   ALA A 328     -48.201  23.168   1.671  1.00  0.77           C  
ATOM   4972  O   ALA A 328     -48.039  23.358   0.463  1.00  0.77           O  
ATOM   4973  CB  ALA A 328     -49.166  24.900   3.126  1.00  0.77           C  
ATOM   4974  H   ALA A 328     -49.888  22.784   4.288  1.00  0.77           H  
ATOM   4975  HA  ALA A 328     -50.223  23.800   1.628  1.00  0.77           H  
ATOM   4976 1HB  ALA A 328     -48.812  25.669   2.455  1.00  0.77           H  
ATOM   4977 2HB  ALA A 328     -50.068  25.229   3.600  1.00  0.77           H  
ATOM   4978 3HB  ALA A 328     -48.402  24.722   3.880  1.00  0.77           H  
ATOM   4979  N   ALA A 329     -47.319  22.517   2.425  1.00  0.75           N  
ATOM   4980  CA  ALA A 329     -46.074  22.041   1.857  1.00  0.75           C  
ATOM   4981  C   ALA A 329     -46.340  21.042   0.752  1.00  0.75           C  
ATOM   4982  O   ALA A 329     -45.749  21.124  -0.332  1.00  0.75           O  
ATOM   4983  CB  ALA A 329     -45.221  21.413   2.944  1.00  0.75           C  
ATOM   4984  H   ALA A 329     -47.508  22.392   3.421  1.00  0.75           H  
ATOM   4985  HA  ALA A 329     -45.550  22.876   1.427  1.00  0.75           H  
ATOM   4986 1HB  ALA A 329     -44.291  21.077   2.534  1.00  0.75           H  
ATOM   4987 2HB  ALA A 329     -45.027  22.156   3.719  1.00  0.75           H  
ATOM   4988 3HB  ALA A 329     -45.744  20.568   3.377  1.00  0.75           H  
ATOM   4989  N   TRP A 330     -47.290  20.144   0.981  1.00  0.73           N  
ATOM   4990  CA  TRP A 330     -47.577  19.138  -0.017  1.00  0.73           C  
ATOM   4991  C   TRP A 330     -48.254  19.763  -1.220  1.00  0.73           C  
ATOM   4992  O   TRP A 330     -47.914  19.451  -2.361  1.00  0.73           O  
ATOM   4993  CB  TRP A 330     -48.454  18.039   0.578  1.00  0.73           C  
ATOM   4994  CG  TRP A 330     -47.723  17.190   1.582  1.00  0.73           C  
ATOM   4995  CD1 TRP A 330     -46.533  17.481   2.161  1.00  0.73           C  
ATOM   4996  CD2 TRP A 330     -48.117  15.907   2.113  1.00  0.73           C  
ATOM   4997  NE1 TRP A 330     -46.159  16.478   3.007  1.00  0.73           N  
ATOM   4998  CE2 TRP A 330     -47.111  15.507   2.992  1.00  0.73           C  
ATOM   4999  CE3 TRP A 330     -49.224  15.077   1.917  1.00  0.73           C  
ATOM   5000  CZ2 TRP A 330     -47.171  14.311   3.677  1.00  0.73           C  
ATOM   5001  CZ3 TRP A 330     -49.286  13.874   2.611  1.00  0.73           C  
ATOM   5002  CH2 TRP A 330     -48.284  13.503   3.469  1.00  0.73           C  
ATOM   5003  H   TRP A 330     -47.769  20.126   1.881  1.00  0.73           H  
ATOM   5004  HA  TRP A 330     -46.638  18.692  -0.343  1.00  0.73           H  
ATOM   5005 1HB  TRP A 330     -49.313  18.496   1.075  1.00  0.73           H  
ATOM   5006 2HB  TRP A 330     -48.830  17.398  -0.220  1.00  0.73           H  
ATOM   5007  HD1 TRP A 330     -45.964  18.380   1.981  1.00  0.73           H  
ATOM   5008  HE1 TRP A 330     -45.313  16.466   3.561  1.00  0.73           H  
ATOM   5009  HE3 TRP A 330     -50.022  15.369   1.234  1.00  0.73           H  
ATOM   5010  HZ2 TRP A 330     -46.390  14.002   4.363  1.00  0.73           H  
ATOM   5011  HZ3 TRP A 330     -50.153  13.232   2.455  1.00  0.73           H  
ATOM   5012  HH2 TRP A 330     -48.362  12.554   3.998  1.00  0.73           H  
ATOM   5013  N   ALA A 331     -49.170  20.708  -0.988  1.00  0.72           N  
ATOM   5014  CA  ALA A 331     -49.832  21.355  -2.111  1.00  0.72           C  
ATOM   5015  C   ALA A 331     -48.804  22.068  -2.981  1.00  0.72           C  
ATOM   5016  O   ALA A 331     -48.851  21.998  -4.217  1.00  0.72           O  
ATOM   5017  CB  ALA A 331     -50.861  22.342  -1.596  1.00  0.72           C  
ATOM   5018  H   ALA A 331     -49.440  20.955  -0.035  1.00  0.72           H  
ATOM   5019  HA  ALA A 331     -50.321  20.590  -2.712  1.00  0.72           H  
ATOM   5020 1HB  ALA A 331     -51.367  22.828  -2.431  1.00  0.72           H  
ATOM   5021 2HB  ALA A 331     -51.591  21.816  -0.981  1.00  0.72           H  
ATOM   5022 3HB  ALA A 331     -50.361  23.079  -0.997  1.00  0.72           H  
ATOM   5023  N   PHE A 332     -47.829  22.705  -2.332  1.00  0.70           N  
ATOM   5024  CA  PHE A 332     -46.786  23.404  -3.051  1.00  0.70           C  
ATOM   5025  C   PHE A 332     -46.019  22.467  -3.954  1.00  0.70           C  
ATOM   5026  O   PHE A 332     -45.884  22.720  -5.148  1.00  0.70           O  
ATOM   5027  CB  PHE A 332     -45.812  24.079  -2.087  1.00  0.70           C  
ATOM   5028  CG  PHE A 332     -44.669  24.681  -2.771  1.00  0.70           C  
ATOM   5029  CD1 PHE A 332     -44.818  25.831  -3.441  1.00  0.70           C  
ATOM   5030  CD2 PHE A 332     -43.430  24.093  -2.743  1.00  0.70           C  
ATOM   5031  CE1 PHE A 332     -43.766  26.381  -4.082  1.00  0.70           C  
ATOM   5032  CE2 PHE A 332     -42.375  24.663  -3.373  1.00  0.70           C  
ATOM   5033  CZ  PHE A 332     -42.556  25.808  -4.042  1.00  0.70           C  
ATOM   5034  H   PHE A 332     -47.833  22.737  -1.312  1.00  0.70           H  
ATOM   5035  HA  PHE A 332     -47.254  24.173  -3.668  1.00  0.70           H  
ATOM   5036 1HB  PHE A 332     -46.329  24.853  -1.529  1.00  0.70           H  
ATOM   5037 2HB  PHE A 332     -45.440  23.357  -1.372  1.00  0.70           H  
ATOM   5038  HD1 PHE A 332     -45.794  26.308  -3.472  1.00  0.70           H  
ATOM   5039  HD2 PHE A 332     -43.306  23.168  -2.216  1.00  0.70           H  
ATOM   5040  HE1 PHE A 332     -43.899  27.286  -4.624  1.00  0.70           H  
ATOM   5041  HE2 PHE A 332     -41.400  24.203  -3.349  1.00  0.70           H  
ATOM   5042  HZ  PHE A 332     -41.744  26.268  -4.550  1.00  0.70           H  
ATOM   5043  N   VAL A 333     -45.528  21.366  -3.392  1.00  0.70           N  
ATOM   5044  CA  VAL A 333     -44.723  20.441  -4.171  1.00  0.70           C  
ATOM   5045  C   VAL A 333     -45.496  19.740  -5.283  1.00  0.70           C  
ATOM   5046  O   VAL A 333     -44.992  19.617  -6.402  1.00  0.70           O  
ATOM   5047  CB  VAL A 333     -44.024  19.435  -3.268  1.00  0.70           C  
ATOM   5048  CG1 VAL A 333     -43.362  18.398  -4.086  1.00  0.70           C  
ATOM   5049  CG2 VAL A 333     -43.006  20.162  -2.506  1.00  0.70           C  
ATOM   5050  H   VAL A 333     -45.696  21.188  -2.399  1.00  0.70           H  
ATOM   5051  HA  VAL A 333     -43.934  21.024  -4.632  1.00  0.70           H  
ATOM   5052  HB  VAL A 333     -44.748  18.952  -2.602  1.00  0.70           H  
ATOM   5053 1HG1 VAL A 333     -42.850  17.694  -3.429  1.00  0.70           H  
ATOM   5054 2HG1 VAL A 333     -44.118  17.880  -4.664  1.00  0.70           H  
ATOM   5055 3HG1 VAL A 333     -42.644  18.863  -4.755  1.00  0.70           H  
ATOM   5056 1HG2 VAL A 333     -42.452  19.483  -1.870  1.00  0.70           H  
ATOM   5057 2HG2 VAL A 333     -42.352  20.609  -3.200  1.00  0.70           H  
ATOM   5058 3HG2 VAL A 333     -43.497  20.920  -1.910  1.00  0.70           H  
ATOM   5059  N   ASP A 334     -46.726  19.302  -5.002  1.00  0.69           N  
ATOM   5060  CA  ASP A 334     -47.546  18.623  -6.006  1.00  0.69           C  
ATOM   5061  C   ASP A 334     -47.785  19.508  -7.232  1.00  0.69           C  
ATOM   5062  O   ASP A 334     -47.925  19.006  -8.352  1.00  0.69           O  
ATOM   5063  CB  ASP A 334     -48.900  18.203  -5.423  1.00  0.69           C  
ATOM   5064  CG  ASP A 334     -48.831  16.998  -4.455  1.00  0.69           C  
ATOM   5065  OD1 ASP A 334     -47.812  16.347  -4.410  1.00  0.69           O  
ATOM   5066  OD2 ASP A 334     -49.819  16.723  -3.805  1.00  0.69           O  
ATOM   5067  H   ASP A 334     -47.105  19.435  -4.064  1.00  0.69           H  
ATOM   5068  HA  ASP A 334     -47.017  17.729  -6.331  1.00  0.69           H  
ATOM   5069 1HB  ASP A 334     -49.322  19.054  -4.878  1.00  0.69           H  
ATOM   5070 2HB  ASP A 334     -49.585  17.964  -6.232  1.00  0.69           H  
ATOM   5071  N   ALA A 335     -47.825  20.822  -7.016  1.00  0.69           N  
ATOM   5072  CA  ALA A 335     -48.041  21.804  -8.066  1.00  0.69           C  
ATOM   5073  C   ALA A 335     -46.785  22.132  -8.896  1.00  0.69           C  
ATOM   5074  O   ALA A 335     -46.876  22.895  -9.860  1.00  0.69           O  
ATOM   5075  CB  ALA A 335     -48.554  23.070  -7.438  1.00  0.69           C  
ATOM   5076  H   ALA A 335     -47.744  21.171  -6.057  1.00  0.69           H  
ATOM   5077  HA  ALA A 335     -48.792  21.407  -8.746  1.00  0.69           H  
ATOM   5078 1HB  ALA A 335     -48.757  23.809  -8.209  1.00  0.69           H  
ATOM   5079 2HB  ALA A 335     -49.467  22.854  -6.884  1.00  0.69           H  
ATOM   5080 3HB  ALA A 335     -47.806  23.444  -6.748  1.00  0.69           H  
ATOM   5081  N   LEU A 336     -45.621  21.583  -8.539  1.00  0.69           N  
ATOM   5082  CA  LEU A 336     -44.385  21.882  -9.274  1.00  0.69           C  
ATOM   5083  C   LEU A 336     -44.262  20.985 -10.507  1.00  0.69           C  
ATOM   5084  O   LEU A 336     -44.778  19.861 -10.512  1.00  0.69           O  
ATOM   5085  CB  LEU A 336     -43.172  21.696  -8.363  1.00  0.69           C  
ATOM   5086  CG  LEU A 336     -43.143  22.576  -7.146  1.00  0.69           C  
ATOM   5087  CD1 LEU A 336     -41.956  22.240  -6.323  1.00  0.69           C  
ATOM   5088  CD2 LEU A 336     -43.116  24.000  -7.548  1.00  0.69           C  
ATOM   5089  H   LEU A 336     -45.573  20.942  -7.746  1.00  0.69           H  
ATOM   5090  HA  LEU A 336     -44.414  22.921  -9.605  1.00  0.69           H  
ATOM   5091 1HB  LEU A 336     -43.149  20.660  -8.024  1.00  0.69           H  
ATOM   5092 2HB  LEU A 336     -42.271  21.889  -8.940  1.00  0.69           H  
ATOM   5093  HG  LEU A 336     -44.020  22.389  -6.567  1.00  0.69           H  
ATOM   5094 1HD1 LEU A 336     -41.948  22.855  -5.444  1.00  0.69           H  
ATOM   5095 2HD1 LEU A 336     -42.014  21.196  -6.045  1.00  0.69           H  
ATOM   5096 3HD1 LEU A 336     -41.062  22.422  -6.897  1.00  0.69           H  
ATOM   5097 1HD2 LEU A 336     -43.113  24.609  -6.655  1.00  0.69           H  
ATOM   5098 2HD2 LEU A 336     -42.218  24.198  -8.137  1.00  0.69           H  
ATOM   5099 3HD2 LEU A 336     -43.998  24.230  -8.146  1.00  0.69           H  
ATOM   5100  N   ARG A 337     -43.590  21.467 -11.562  1.00  0.70           N  
ATOM   5101  CA  ARG A 337     -43.429  20.665 -12.773  1.00  0.70           C  
ATOM   5102  C   ARG A 337     -41.967  20.454 -13.185  1.00  0.70           C  
ATOM   5103  O   ARG A 337     -41.652  19.462 -13.847  1.00  0.70           O  
ATOM   5104  CB  ARG A 337     -44.222  21.300 -13.902  1.00  0.70           C  
ATOM   5105  CG  ARG A 337     -45.744  21.305 -13.632  1.00  0.70           C  
ATOM   5106  CD  ARG A 337     -46.314  19.916 -13.664  1.00  0.70           C  
ATOM   5107  NE  ARG A 337     -47.742  19.890 -13.358  1.00  0.70           N  
ATOM   5108  CZ  ARG A 337     -48.259  19.729 -12.108  1.00  0.70           C  
ATOM   5109  NH1 ARG A 337     -47.469  19.560 -11.073  1.00  0.70           N  
ATOM   5110  NH2 ARG A 337     -49.568  19.732 -11.927  1.00  0.70           N  
ATOM   5111  H   ARG A 337     -43.171  22.398 -11.536  1.00  0.70           H  
ATOM   5112  HA  ARG A 337     -43.860  19.683 -12.584  1.00  0.70           H  
ATOM   5113 1HB  ARG A 337     -43.894  22.332 -14.037  1.00  0.70           H  
ATOM   5114 2HB  ARG A 337     -44.036  20.765 -14.832  1.00  0.70           H  
ATOM   5115 1HG  ARG A 337     -45.954  21.745 -12.657  1.00  0.70           H  
ATOM   5116 2HG  ARG A 337     -46.242  21.891 -14.401  1.00  0.70           H  
ATOM   5117 1HD  ARG A 337     -46.170  19.488 -14.655  1.00  0.70           H  
ATOM   5118 2HD  ARG A 337     -45.800  19.299 -12.925  1.00  0.70           H  
ATOM   5119  HE  ARG A 337     -48.388  20.014 -14.122  1.00  0.70           H  
ATOM   5120 1HH1 ARG A 337     -46.451  19.555 -11.169  1.00  0.70           H  
ATOM   5121 2HH1 ARG A 337     -47.845  19.429 -10.125  1.00  0.70           H  
ATOM   5122 1HH2 ARG A 337     -50.187  19.857 -12.713  1.00  0.70           H  
ATOM   5123 2HH2 ARG A 337     -49.945  19.608 -10.998  1.00  0.70           H  
ATOM   5124  N   LEU A 338     -41.078  21.365 -12.797  1.00  0.72           N  
ATOM   5125  CA  LEU A 338     -39.663  21.213 -13.144  1.00  0.72           C  
ATOM   5126  C   LEU A 338     -38.875  20.577 -12.002  1.00  0.72           C  
ATOM   5127  O   LEU A 338     -38.014  19.732 -12.247  1.00  0.72           O  
ATOM   5128  CB  LEU A 338     -38.981  22.546 -13.488  1.00  0.72           C  
ATOM   5129  CG  LEU A 338     -39.541  23.312 -14.679  1.00  0.72           C  
ATOM   5130  CD1 LEU A 338     -38.758  24.630 -14.843  1.00  0.72           C  
ATOM   5131  CD2 LEU A 338     -39.450  22.444 -15.922  1.00  0.72           C  
ATOM   5132  H   LEU A 338     -41.405  22.181 -12.286  1.00  0.72           H  
ATOM   5133  HA  LEU A 338     -39.589  20.560 -14.011  1.00  0.72           H  
ATOM   5134 1HB  LEU A 338     -39.041  23.193 -12.619  1.00  0.72           H  
ATOM   5135 2HB  LEU A 338     -37.927  22.350 -13.686  1.00  0.72           H  
ATOM   5136  HG  LEU A 338     -40.588  23.566 -14.486  1.00  0.72           H  
ATOM   5137 1HD1 LEU A 338     -39.163  25.193 -15.684  1.00  0.72           H  
ATOM   5138 2HD1 LEU A 338     -38.838  25.226 -13.946  1.00  0.72           H  
ATOM   5139 3HD1 LEU A 338     -37.706  24.406 -15.029  1.00  0.72           H  
ATOM   5140 1HD2 LEU A 338     -39.857  22.986 -16.776  1.00  0.72           H  
ATOM   5141 2HD2 LEU A 338     -38.406  22.192 -16.114  1.00  0.72           H  
ATOM   5142 3HD2 LEU A 338     -40.024  21.528 -15.766  1.00  0.72           H  
ATOM   5143  N   LEU A 339     -39.162  20.943 -10.749  1.00  0.76           N  
ATOM   5144  CA  LEU A 339     -38.362  20.350  -9.669  1.00  0.76           C  
ATOM   5145  C   LEU A 339     -38.736  18.871  -9.495  1.00  0.76           C  
ATOM   5146  O   LEU A 339     -39.919  18.527  -9.474  1.00  0.76           O  
ATOM   5147  CB  LEU A 339     -38.593  21.080  -8.341  1.00  0.76           C  
ATOM   5148  CG  LEU A 339     -37.795  22.399  -8.116  1.00  0.76           C  
ATOM   5149  CD1 LEU A 339     -38.402  23.550  -8.869  1.00  0.76           C  
ATOM   5150  CD2 LEU A 339     -37.721  22.713  -6.623  1.00  0.76           C  
ATOM   5151  H   LEU A 339     -39.882  21.655 -10.556  1.00  0.76           H  
ATOM   5152  HA  LEU A 339     -37.304  20.413  -9.933  1.00  0.76           H  
ATOM   5153 1HB  LEU A 339     -39.645  21.319  -8.279  1.00  0.76           H  
ATOM   5154 2HB  LEU A 339     -38.342  20.398  -7.527  1.00  0.76           H  
ATOM   5155  HG  LEU A 339     -36.836  22.265  -8.523  1.00  0.76           H  
ATOM   5156 1HD1 LEU A 339     -37.802  24.450  -8.720  1.00  0.76           H  
ATOM   5157 2HD1 LEU A 339     -38.439  23.316  -9.933  1.00  0.76           H  
ATOM   5158 3HD1 LEU A 339     -39.409  23.729  -8.495  1.00  0.76           H  
ATOM   5159 1HD2 LEU A 339     -37.140  23.622  -6.471  1.00  0.76           H  
ATOM   5160 2HD2 LEU A 339     -38.722  22.853  -6.222  1.00  0.76           H  
ATOM   5161 3HD2 LEU A 339     -37.235  21.891  -6.119  1.00  0.76           H  
ATOM   5162  N   SER A 340     -37.739  17.990  -9.362  1.00  0.82           N  
ATOM   5163  CA  SER A 340     -38.026  16.563  -9.190  1.00  0.82           C  
ATOM   5164  C   SER A 340     -38.307  16.237  -7.736  1.00  0.82           C  
ATOM   5165  O   SER A 340     -37.822  16.927  -6.848  1.00  0.82           O  
ATOM   5166  CB  SER A 340     -36.874  15.720  -9.703  1.00  0.82           C  
ATOM   5167  OG  SER A 340     -36.714  15.872 -11.089  1.00  0.82           O  
ATOM   5168  H   SER A 340     -36.770  18.312  -9.370  1.00  0.82           H  
ATOM   5169  HA  SER A 340     -38.916  16.319  -9.772  1.00  0.82           H  
ATOM   5170 1HB  SER A 340     -35.965  16.027  -9.203  1.00  0.82           H  
ATOM   5171 2HB  SER A 340     -37.047  14.673  -9.460  1.00  0.82           H  
ATOM   5172  HG  SER A 340     -36.546  16.812 -11.239  1.00  0.82           H  
ATOM   5173  N   LEU A 341     -39.065  15.178  -7.477  1.00  0.88           N  
ATOM   5174  CA  LEU A 341     -39.348  14.799  -6.091  1.00  0.88           C  
ATOM   5175  C   LEU A 341     -38.498  13.634  -5.585  1.00  0.88           C  
ATOM   5176  O   LEU A 341     -38.699  12.486  -5.991  1.00  0.88           O  
ATOM   5177  CB  LEU A 341     -40.831  14.437  -5.936  1.00  0.88           C  
ATOM   5178  CG  LEU A 341     -41.842  15.606  -5.779  1.00  0.88           C  
ATOM   5179  CD1 LEU A 341     -41.793  16.570  -6.982  1.00  0.88           C  
ATOM   5180  CD2 LEU A 341     -43.232  15.000  -5.652  1.00  0.88           C  
ATOM   5181  H   LEU A 341     -39.452  14.637  -8.237  1.00  0.88           H  
ATOM   5182  HA  LEU A 341     -39.148  15.658  -5.461  1.00  0.88           H  
ATOM   5183 1HB  LEU A 341     -41.135  13.857  -6.805  1.00  0.88           H  
ATOM   5184 2HB  LEU A 341     -40.931  13.802  -5.056  1.00  0.88           H  
ATOM   5185  HG  LEU A 341     -41.600  16.175  -4.882  1.00  0.88           H  
ATOM   5186 1HD1 LEU A 341     -42.522  17.369  -6.839  1.00  0.88           H  
ATOM   5187 2HD1 LEU A 341     -40.813  17.011  -7.062  1.00  0.88           H  
ATOM   5188 3HD1 LEU A 341     -42.027  16.032  -7.898  1.00  0.88           H  
ATOM   5189 1HD2 LEU A 341     -43.973  15.781  -5.528  1.00  0.88           H  
ATOM   5190 2HD2 LEU A 341     -43.462  14.432  -6.553  1.00  0.88           H  
ATOM   5191 3HD2 LEU A 341     -43.261  14.336  -4.788  1.00  0.88           H  
ATOM   5192  N   THR A 342     -37.532  13.945  -4.721  1.00  0.93           N  
ATOM   5193  CA  THR A 342     -36.630  12.940  -4.155  1.00  0.93           C  
ATOM   5194  C   THR A 342     -35.839  13.439  -2.952  1.00  0.93           C  
ATOM   5195  O   THR A 342     -35.480  14.610  -2.852  1.00  0.93           O  
ATOM   5196  CB  THR A 342     -35.628  12.385  -5.179  1.00  0.93           C  
ATOM   5197  OG1 THR A 342     -34.796  11.410  -4.533  1.00  0.93           O  
ATOM   5198  CG2 THR A 342     -34.780  13.464  -5.710  1.00  0.93           C  
ATOM   5199  H   THR A 342     -37.442  14.914  -4.437  1.00  0.93           H  
ATOM   5200  HA  THR A 342     -37.241  12.104  -3.815  1.00  0.93           H  
ATOM   5201  HB  THR A 342     -36.160  11.910  -6.002  1.00  0.93           H  
ATOM   5202  HG1 THR A 342     -35.255  10.561  -4.527  1.00  0.93           H  
ATOM   5203 1HG2 THR A 342     -34.071  13.052  -6.426  1.00  0.93           H  
ATOM   5204 2HG2 THR A 342     -35.418  14.193  -6.206  1.00  0.93           H  
ATOM   5205 3HG2 THR A 342     -34.238  13.936  -4.892  1.00  0.93           H  
ATOM   5206  N   ALA A 343     -35.508  12.500  -2.074  1.00  0.96           N  
ATOM   5207  CA  ALA A 343     -34.673  12.740  -0.903  1.00  0.96           C  
ATOM   5208  C   ALA A 343     -33.176  12.643  -1.194  1.00  0.96           C  
ATOM   5209  O   ALA A 343     -32.366  12.841  -0.288  1.00  0.96           O  
ATOM   5210  CB  ALA A 343     -35.018  11.738   0.188  1.00  0.96           C  
ATOM   5211  H   ALA A 343     -35.847  11.563  -2.236  1.00  0.96           H  
ATOM   5212  HA  ALA A 343     -34.881  13.748  -0.548  1.00  0.96           H  
ATOM   5213 1HB  ALA A 343     -34.419  11.947   1.072  1.00  0.96           H  
ATOM   5214 2HB  ALA A 343     -36.076  11.822   0.440  1.00  0.96           H  
ATOM   5215 3HB  ALA A 343     -34.804  10.731  -0.168  1.00  0.96           H  
ATOM   5216  N   ASN A 344     -32.794  12.321  -2.433  1.00  0.97           N  
ATOM   5217  CA  ASN A 344     -31.370  12.127  -2.725  1.00  0.97           C  
ATOM   5218  C   ASN A 344     -30.470  13.326  -2.407  1.00  0.97           C  
ATOM   5219  O   ASN A 344     -29.401  13.133  -1.835  1.00  0.97           O  
ATOM   5220  CB  ASN A 344     -31.180  11.762  -4.187  1.00  0.97           C  
ATOM   5221  CG  ASN A 344     -31.613  10.357  -4.511  1.00  0.97           C  
ATOM   5222  OD1 ASN A 344     -31.754   9.502  -3.625  1.00  0.97           O  
ATOM   5223  ND2 ASN A 344     -31.821  10.096  -5.779  1.00  0.97           N  
ATOM   5224  H   ASN A 344     -33.491  12.158  -3.160  1.00  0.97           H  
ATOM   5225  HA  ASN A 344     -31.016  11.298  -2.113  1.00  0.97           H  
ATOM   5226 1HB  ASN A 344     -31.755  12.455  -4.806  1.00  0.97           H  
ATOM   5227 2HB  ASN A 344     -30.128  11.885  -4.456  1.00  0.97           H  
ATOM   5228 1HD2 ASN A 344     -32.107   9.180  -6.061  1.00  0.97           H  
ATOM   5229 2HD2 ASN A 344     -31.693  10.812  -6.466  1.00  0.97           H  
ATOM   5230  N   LEU A 345     -30.933  14.549  -2.710  1.00  0.94           N  
ATOM   5231  CA  LEU A 345     -30.187  15.807  -2.496  1.00  0.94           C  
ATOM   5232  C   LEU A 345     -28.784  15.851  -3.125  1.00  0.94           C  
ATOM   5233  O   LEU A 345     -28.166  14.828  -3.380  1.00  0.94           O  
ATOM   5234  CB  LEU A 345     -29.981  16.037  -1.003  1.00  0.94           C  
ATOM   5235  CG  LEU A 345     -31.204  16.212  -0.163  1.00  0.94           C  
ATOM   5236  CD1 LEU A 345     -30.755  16.207   1.254  1.00  0.94           C  
ATOM   5237  CD2 LEU A 345     -31.910  17.497  -0.531  1.00  0.94           C  
ATOM   5238  H   LEU A 345     -31.848  14.605  -3.135  1.00  0.94           H  
ATOM   5239  HA  LEU A 345     -30.781  16.615  -2.915  1.00  0.94           H  
ATOM   5240 1HB  LEU A 345     -29.418  15.238  -0.600  1.00  0.94           H  
ATOM   5241 2HB  LEU A 345     -29.389  16.939  -0.888  1.00  0.94           H  
ATOM   5242  HG  LEU A 345     -31.886  15.375  -0.312  1.00  0.94           H  
ATOM   5243 1HD1 LEU A 345     -31.567  16.311   1.907  1.00  0.94           H  
ATOM   5244 2HD1 LEU A 345     -30.271  15.258   1.441  1.00  0.94           H  
ATOM   5245 3HD1 LEU A 345     -30.067  17.008   1.424  1.00  0.94           H  
ATOM   5246 1HD2 LEU A 345     -32.776  17.614   0.072  1.00  0.94           H  
ATOM   5247 2HD2 LEU A 345     -31.240  18.341  -0.375  1.00  0.94           H  
ATOM   5248 3HD2 LEU A 345     -32.213  17.452  -1.577  1.00  0.94           H  
ATOM   5249  N   GLY A 346     -28.268  17.053  -3.399  1.00  0.89           N  
ATOM   5250  CA  GLY A 346     -26.895  17.197  -3.882  1.00  0.89           C  
ATOM   5251  C   GLY A 346     -26.757  16.831  -5.353  1.00  0.89           C  
ATOM   5252  O   GLY A 346     -25.663  16.533  -5.837  1.00  0.89           O  
ATOM   5253  H   GLY A 346     -28.804  17.899  -3.279  1.00  0.89           H  
ATOM   5254 1HA  GLY A 346     -26.586  18.232  -3.742  1.00  0.89           H  
ATOM   5255 2HA  GLY A 346     -26.234  16.592  -3.274  1.00  0.89           H  
ATOM   5256  N   ASP A 347     -27.894  16.752  -6.026  1.00  0.83           N  
ATOM   5257  CA  ASP A 347     -27.991  16.387  -7.428  1.00  0.83           C  
ATOM   5258  C   ASP A 347     -27.765  17.627  -8.286  1.00  0.83           C  
ATOM   5259  O   ASP A 347     -28.103  18.742  -7.891  1.00  0.83           O  
ATOM   5260  CB  ASP A 347     -29.359  15.752  -7.730  1.00  0.83           C  
ATOM   5261  CG  ASP A 347     -29.418  14.892  -9.031  1.00  0.83           C  
ATOM   5262  OD1 ASP A 347     -29.423  13.680  -8.897  1.00  0.83           O  
ATOM   5263  OD2 ASP A 347     -29.444  15.438 -10.123  1.00  0.83           O  
ATOM   5264  H   ASP A 347     -28.742  16.988  -5.535  1.00  0.83           H  
ATOM   5265  HA  ASP A 347     -27.215  15.660  -7.660  1.00  0.83           H  
ATOM   5266 1HB  ASP A 347     -29.653  15.126  -6.890  1.00  0.83           H  
ATOM   5267 2HB  ASP A 347     -30.103  16.547  -7.816  1.00  0.83           H  
ATOM   5268  N   ALA A 348     -27.190  17.438  -9.462  1.00  0.77           N  
ATOM   5269  CA  ALA A 348     -27.060  18.505 -10.443  1.00  0.77           C  
ATOM   5270  C   ALA A 348     -28.449  19.049 -10.841  1.00  0.77           C  
ATOM   5271  O   ALA A 348     -28.588  20.226 -11.179  1.00  0.77           O  
ATOM   5272  CB  ALA A 348     -26.317  17.992 -11.663  1.00  0.77           C  
ATOM   5273  H   ALA A 348     -26.867  16.510  -9.713  1.00  0.77           H  
ATOM   5274  HA  ALA A 348     -26.493  19.319  -9.990  1.00  0.77           H  
ATOM   5275 1HB  ALA A 348     -26.208  18.792 -12.382  1.00  0.77           H  
ATOM   5276 2HB  ALA A 348     -25.332  17.627 -11.363  1.00  0.77           H  
ATOM   5277 3HB  ALA A 348     -26.885  17.173 -12.109  1.00  0.77           H  
ATOM   5278  N   LYS A 349     -29.479  18.189 -10.836  1.00  0.72           N  
ATOM   5279  CA  LYS A 349     -30.845  18.604 -11.172  1.00  0.72           C  
ATOM   5280  C   LYS A 349     -31.519  19.124  -9.911  1.00  0.72           C  
ATOM   5281  O   LYS A 349     -31.159  18.715  -8.809  1.00  0.72           O  
ATOM   5282  CB  LYS A 349     -31.644  17.439 -11.746  1.00  0.72           C  
ATOM   5283  CG  LYS A 349     -31.112  16.915 -13.069  1.00  0.72           C  
ATOM   5284  CD  LYS A 349     -31.968  15.776 -13.600  1.00  0.72           C  
ATOM   5285  CE  LYS A 349     -31.423  15.245 -14.918  1.00  0.72           C  
ATOM   5286  NZ  LYS A 349     -32.241  14.118 -15.444  1.00  0.72           N  
ATOM   5287  H   LYS A 349     -29.328  17.211 -10.561  1.00  0.72           H  
ATOM   5288  HA  LYS A 349     -30.812  19.416 -11.900  1.00  0.72           H  
ATOM   5289 1HB  LYS A 349     -31.641  16.613 -11.030  1.00  0.72           H  
ATOM   5290 2HB  LYS A 349     -32.681  17.749 -11.891  1.00  0.72           H  
ATOM   5291 1HG  LYS A 349     -31.086  17.724 -13.799  1.00  0.72           H  
ATOM   5292 2HG  LYS A 349     -30.094  16.548 -12.913  1.00  0.72           H  
ATOM   5293 1HD  LYS A 349     -31.977  14.966 -12.865  1.00  0.72           H  
ATOM   5294 2HD  LYS A 349     -32.990  16.124 -13.746  1.00  0.72           H  
ATOM   5295 1HE  LYS A 349     -31.418  16.051 -15.651  1.00  0.72           H  
ATOM   5296 2HE  LYS A 349     -30.400  14.899 -14.765  1.00  0.72           H  
ATOM   5297 1HZ  LYS A 349     -31.846  13.795 -16.317  1.00  0.72           H  
ATOM   5298 2HZ  LYS A 349     -32.242  13.361 -14.775  1.00  0.72           H  
ATOM   5299 3HZ  LYS A 349     -33.188  14.431 -15.599  1.00  0.72           H  
ATOM   5300  N   THR A 350     -32.519  19.983 -10.039  1.00  0.69           N  
ATOM   5301  CA  THR A 350     -33.144  20.456  -8.808  1.00  0.69           C  
ATOM   5302  C   THR A 350     -34.119  19.433  -8.254  1.00  0.69           C  
ATOM   5303  O   THR A 350     -34.953  18.899  -9.001  1.00  0.69           O  
ATOM   5304  CB  THR A 350     -33.892  21.764  -9.003  1.00  0.69           C  
ATOM   5305  OG1 THR A 350     -33.018  22.724  -9.515  1.00  0.69           O  
ATOM   5306  CG2 THR A 350     -34.380  22.268  -7.650  1.00  0.69           C  
ATOM   5307  H   THR A 350     -32.830  20.320 -10.957  1.00  0.69           H  
ATOM   5308  HA  THR A 350     -32.359  20.620  -8.071  1.00  0.69           H  
ATOM   5309  HB  THR A 350     -34.725  21.627  -9.689  1.00  0.69           H  
ATOM   5310  HG1 THR A 350     -32.211  22.742  -8.998  1.00  0.69           H  
ATOM   5311 1HG2 THR A 350     -34.882  23.223  -7.765  1.00  0.69           H  
ATOM   5312 2HG2 THR A 350     -35.058  21.557  -7.206  1.00  0.69           H  
ATOM   5313 3HG2 THR A 350     -33.559  22.390  -7.014  1.00  0.69           H  
ATOM   5314  N   THR A 351     -34.016  19.168  -6.950  1.00  0.67           N  
ATOM   5315  CA  THR A 351     -34.922  18.234  -6.293  1.00  0.67           C  
ATOM   5316  C   THR A 351     -35.607  18.861  -5.080  1.00  0.67           C  
ATOM   5317  O   THR A 351     -35.017  19.707  -4.409  1.00  0.67           O  
ATOM   5318  CB  THR A 351     -34.154  16.979  -5.842  1.00  0.67           C  
ATOM   5319  OG1 THR A 351     -33.153  17.333  -4.892  1.00  0.67           O  
ATOM   5320  CG2 THR A 351     -33.460  16.319  -7.042  1.00  0.67           C  
ATOM   5321  H   THR A 351     -33.287  19.655  -6.424  1.00  0.67           H  
ATOM   5322  HA  THR A 351     -35.685  17.942  -7.004  1.00  0.67           H  
ATOM   5323  HB  THR A 351     -34.855  16.294  -5.373  1.00  0.67           H  
ATOM   5324  HG1 THR A 351     -32.419  17.734  -5.369  1.00  0.67           H  
ATOM   5325 1HG2 THR A 351     -32.917  15.436  -6.712  1.00  0.67           H  
ATOM   5326 2HG2 THR A 351     -34.201  16.035  -7.774  1.00  0.67           H  
ATOM   5327 3HG2 THR A 351     -32.756  17.016  -7.492  1.00  0.67           H  
ATOM   5328  N   ILE A 352     -36.808  18.379  -4.741  1.00  0.66           N  
ATOM   5329  CA  ILE A 352     -37.519  18.863  -3.558  1.00  0.66           C  
ATOM   5330  C   ILE A 352     -38.227  17.751  -2.786  1.00  0.66           C  
ATOM   5331  O   ILE A 352     -38.787  16.833  -3.387  1.00  0.66           O  
ATOM   5332  CB  ILE A 352     -38.545  19.937  -3.968  1.00  0.66           C  
ATOM   5333  CG1 ILE A 352     -39.186  20.602  -2.744  1.00  0.66           C  
ATOM   5334  CG2 ILE A 352     -39.606  19.307  -4.861  1.00  0.66           C  
ATOM   5335  CD1 ILE A 352     -39.883  21.900  -3.085  1.00  0.66           C  
ATOM   5336  H   ILE A 352     -37.242  17.696  -5.350  1.00  0.66           H  
ATOM   5337  HA  ILE A 352     -36.792  19.319  -2.907  1.00  0.66           H  
ATOM   5338  HB  ILE A 352     -38.042  20.702  -4.504  1.00  0.66           H  
ATOM   5339 1HG1 ILE A 352     -39.915  19.921  -2.306  1.00  0.66           H  
ATOM   5340 2HG1 ILE A 352     -38.418  20.807  -2.000  1.00  0.66           H  
ATOM   5341 1HG2 ILE A 352     -40.305  20.059  -5.168  1.00  0.66           H  
ATOM   5342 2HG2 ILE A 352     -39.135  18.871  -5.741  1.00  0.66           H  
ATOM   5343 3HG2 ILE A 352     -40.130  18.526  -4.309  1.00  0.66           H  
ATOM   5344 1HD1 ILE A 352     -40.318  22.325  -2.185  1.00  0.66           H  
ATOM   5345 2HD1 ILE A 352     -39.183  22.593  -3.505  1.00  0.66           H  
ATOM   5346 3HD1 ILE A 352     -40.646  21.718  -3.808  1.00  0.66           H  
ATOM   5347  N   THR A 353     -38.202  17.848  -1.457  1.00  0.68           N  
ATOM   5348  CA  THR A 353     -38.899  16.892  -0.605  1.00  0.68           C  
ATOM   5349  C   THR A 353     -39.474  17.520   0.680  1.00  0.68           C  
ATOM   5350  O   THR A 353     -39.488  18.742   0.846  1.00  0.68           O  
ATOM   5351  CB  THR A 353     -37.969  15.712  -0.274  1.00  0.68           C  
ATOM   5352  OG1 THR A 353     -38.721  14.662   0.365  1.00  0.68           O  
ATOM   5353  CG2 THR A 353     -36.867  16.143   0.611  1.00  0.68           C  
ATOM   5354  H   THR A 353     -37.663  18.609  -1.048  1.00  0.68           H  
ATOM   5355  HA  THR A 353     -39.742  16.494  -1.172  1.00  0.68           H  
ATOM   5356  HB  THR A 353     -37.543  15.326  -1.201  1.00  0.68           H  
ATOM   5357  HG1 THR A 353     -39.306  14.262  -0.297  1.00  0.68           H  
ATOM   5358 1HG2 THR A 353     -36.263  15.289   0.782  1.00  0.68           H  
ATOM   5359 2HG2 THR A 353     -36.286  16.924   0.114  1.00  0.68           H  
ATOM   5360 3HG2 THR A 353     -37.247  16.521   1.554  1.00  0.68           H  
ATOM   5361  N   HIS A 354     -39.955  16.652   1.574  1.00  0.73           N  
ATOM   5362  CA  HIS A 354     -40.610  17.015   2.829  1.00  0.73           C  
ATOM   5363  C   HIS A 354     -40.046  16.202   3.992  1.00  0.73           C  
ATOM   5364  O   HIS A 354     -40.690  15.230   4.408  1.00  0.73           O  
ATOM   5365  CB  HIS A 354     -42.099  16.727   2.774  1.00  0.73           C  
ATOM   5366  CG  HIS A 354     -42.757  17.340   1.701  1.00  0.73           C  
ATOM   5367  ND1 HIS A 354     -42.937  18.669   1.636  1.00  0.73           N  
ATOM   5368  CD2 HIS A 354     -43.343  16.812   0.613  1.00  0.73           C  
ATOM   5369  CE1 HIS A 354     -43.583  18.958   0.553  1.00  0.73           C  
ATOM   5370  NE2 HIS A 354     -43.859  17.833  -0.085  1.00  0.73           N  
ATOM   5371  H   HIS A 354     -39.845  15.680   1.341  1.00  0.73           H  
ATOM   5372  HA  HIS A 354     -40.483  18.078   3.029  1.00  0.73           H  
ATOM   5373 1HB  HIS A 354     -42.247  15.660   2.675  1.00  0.73           H  
ATOM   5374 2HB  HIS A 354     -42.574  17.050   3.702  1.00  0.73           H  
ATOM   5375  HD1 HIS A 354     -42.613  19.323   2.327  1.00  0.73           H  
ATOM   5376  HD2 HIS A 354     -43.460  15.789   0.256  1.00  0.73           H  
ATOM   5377  HE1 HIS A 354     -43.793  19.978   0.327  1.00  0.73           H  
ATOM   5378  N   PRO A 355     -38.877  16.567   4.550  1.00  0.79           N  
ATOM   5379  CA  PRO A 355     -38.096  15.794   5.507  1.00  0.79           C  
ATOM   5380  C   PRO A 355     -38.933  15.189   6.632  1.00  0.79           C  
ATOM   5381  O   PRO A 355     -38.712  14.054   7.041  1.00  0.79           O  
ATOM   5382  CB  PRO A 355     -37.171  16.882   6.074  1.00  0.79           C  
ATOM   5383  CG  PRO A 355     -36.988  17.842   4.941  1.00  0.79           C  
ATOM   5384  CD  PRO A 355     -38.327  17.911   4.282  1.00  0.79           C  
ATOM   5385  HA  PRO A 355     -37.527  15.019   4.974  1.00  0.79           H  
ATOM   5386 1HB  PRO A 355     -37.626  17.343   6.955  1.00  0.79           H  
ATOM   5387 2HB  PRO A 355     -36.220  16.446   6.394  1.00  0.79           H  
ATOM   5388 1HG  PRO A 355     -36.658  18.823   5.317  1.00  0.79           H  
ATOM   5389 2HG  PRO A 355     -36.215  17.480   4.270  1.00  0.79           H  
ATOM   5390 1HD  PRO A 355     -38.942  18.684   4.760  1.00  0.79           H  
ATOM   5391 2HD  PRO A 355     -38.191  18.093   3.214  1.00  0.79           H  
ATOM   5392  N   ALA A 356     -39.954  15.903   7.090  1.00  0.87           N  
ATOM   5393  CA  ALA A 356     -40.814  15.420   8.169  1.00  0.87           C  
ATOM   5394  C   ALA A 356     -41.533  14.115   7.829  1.00  0.87           C  
ATOM   5395  O   ALA A 356     -41.855  13.329   8.721  1.00  0.87           O  
ATOM   5396  CB  ALA A 356     -41.846  16.473   8.506  1.00  0.87           C  
ATOM   5397  H   ALA A 356     -40.134  16.822   6.710  1.00  0.87           H  
ATOM   5398  HA  ALA A 356     -40.185  15.236   9.038  1.00  0.87           H  
ATOM   5399 1HB  ALA A 356     -42.464  16.132   9.331  1.00  0.87           H  
ATOM   5400 2HB  ALA A 356     -41.347  17.392   8.783  1.00  0.87           H  
ATOM   5401 3HB  ALA A 356     -42.477  16.657   7.635  1.00  0.87           H  
ATOM   5402  N   SER A 357     -41.853  13.935   6.547  1.00  0.97           N  
ATOM   5403  CA  SER A 357     -42.596  12.781   6.067  1.00  0.97           C  
ATOM   5404  C   SER A 357     -41.746  11.830   5.231  1.00  0.97           C  
ATOM   5405  O   SER A 357     -42.207  10.735   4.897  1.00  0.97           O  
ATOM   5406  CB  SER A 357     -43.774  13.238   5.240  1.00  0.97           C  
ATOM   5407  OG  SER A 357     -43.342  13.909   4.096  1.00  0.97           O  
ATOM   5408  H   SER A 357     -41.530  14.609   5.867  1.00  0.97           H  
ATOM   5409  HA  SER A 357     -42.966  12.230   6.931  1.00  0.97           H  
ATOM   5410 1HB  SER A 357     -44.390  12.386   4.960  1.00  0.97           H  
ATOM   5411 2HB  SER A 357     -44.389  13.907   5.842  1.00  0.97           H  
ATOM   5412  HG  SER A 357     -42.520  14.381   4.350  1.00  0.97           H  
ATOM   5413  N   THR A 358     -40.513  12.232   4.892  1.00  1.09           N  
ATOM   5414  CA  THR A 358     -39.678  11.363   4.060  1.00  1.09           C  
ATOM   5415  C   THR A 358     -38.438  10.891   4.851  1.00  1.09           C  
ATOM   5416  O   THR A 358     -38.476   9.850   5.522  1.00  1.09           O  
ATOM   5417  CB  THR A 358     -39.262  12.055   2.717  1.00  1.09           C  
ATOM   5418  OG1 THR A 358     -38.541  13.276   2.955  1.00  1.09           O  
ATOM   5419  CG2 THR A 358     -40.530  12.390   1.943  1.00  1.09           C  
ATOM   5420  H   THR A 358     -40.204  13.163   5.165  1.00  1.09           H  
ATOM   5421  HA  THR A 358     -40.252  10.476   3.797  1.00  1.09           H  
ATOM   5422  HB  THR A 358     -38.642  11.378   2.130  1.00  1.09           H  
ATOM   5423  HG1 THR A 358     -38.412  13.738   2.089  1.00  1.09           H  
ATOM   5424 1HG2 THR A 358     -40.280  12.853   1.005  1.00  1.09           H  
ATOM   5425 2HG2 THR A 358     -41.087  11.473   1.753  1.00  1.09           H  
ATOM   5426 3HG2 THR A 358     -41.144  13.073   2.531  1.00  1.09           H  
ATOM   5427  N   THR A 359     -37.369  11.684   4.825  1.00  1.23           N  
ATOM   5428  CA  THR A 359     -36.108  11.338   5.499  1.00  1.23           C  
ATOM   5429  C   THR A 359     -36.250  11.070   6.997  1.00  1.23           C  
ATOM   5430  O   THR A 359     -35.611  10.162   7.533  1.00  1.23           O  
ATOM   5431  CB  THR A 359     -35.040  12.414   5.268  1.00  1.23           C  
ATOM   5432  OG1 THR A 359     -34.730  12.470   3.873  1.00  1.23           O  
ATOM   5433  CG2 THR A 359     -33.783  12.122   6.078  1.00  1.23           C  
ATOM   5434  H   THR A 359     -37.457  12.530   4.275  1.00  1.23           H  
ATOM   5435  HA  THR A 359     -35.738  10.419   5.044  1.00  1.23           H  
ATOM   5436  HB  THR A 359     -35.442  13.380   5.573  1.00  1.23           H  
ATOM   5437  HG1 THR A 359     -34.439  11.593   3.586  1.00  1.23           H  
ATOM   5438 1HG2 THR A 359     -33.053  12.909   5.897  1.00  1.23           H  
ATOM   5439 2HG2 THR A 359     -34.035  12.096   7.135  1.00  1.23           H  
ATOM   5440 3HG2 THR A 359     -33.366  11.162   5.779  1.00  1.23           H  
ATOM   5441  N   HIS A 360     -37.065  11.857   7.681  1.00  1.40           N  
ATOM   5442  CA  HIS A 360     -37.245  11.703   9.114  1.00  1.40           C  
ATOM   5443  C   HIS A 360     -38.513  10.919   9.451  1.00  1.40           C  
ATOM   5444  O   HIS A 360     -38.982  10.949  10.586  1.00  1.40           O  
ATOM   5445  CB  HIS A 360     -37.251  13.076   9.788  1.00  1.40           C  
ATOM   5446  CG  HIS A 360     -35.952  13.746   9.668  1.00  1.40           C  
ATOM   5447  ND1 HIS A 360     -35.007  13.748  10.680  1.00  1.40           N  
ATOM   5448  CD2 HIS A 360     -35.404  14.399   8.639  1.00  1.40           C  
ATOM   5449  CE1 HIS A 360     -33.939  14.392  10.267  1.00  1.40           C  
ATOM   5450  NE2 HIS A 360     -34.155  14.785   9.023  1.00  1.40           N  
ATOM   5451  H   HIS A 360     -37.583  12.599   7.212  1.00  1.40           H  
ATOM   5452  HA  HIS A 360     -36.403  11.147   9.524  1.00  1.40           H  
ATOM   5453 1HB  HIS A 360     -38.018  13.706   9.354  1.00  1.40           H  
ATOM   5454 2HB  HIS A 360     -37.484  12.966  10.843  1.00  1.40           H  
ATOM   5455  HD1 HIS A 360     -35.095  13.320  11.581  1.00  1.40           H  
ATOM   5456  HD2 HIS A 360     -35.767  14.620   7.646  1.00  1.40           H  
ATOM   5457  HE1 HIS A 360     -33.066  14.513  10.923  1.00  1.40           H  
ATOM   5458  N   SER A 361     -39.065  10.178   8.483  1.00  1.61           N  
ATOM   5459  CA  SER A 361     -40.275   9.396   8.732  1.00  1.61           C  
ATOM   5460  C   SER A 361     -40.091   8.289   9.779  1.00  1.61           C  
ATOM   5461  O   SER A 361     -41.062   7.820  10.368  1.00  1.61           O  
ATOM   5462  CB  SER A 361     -40.766   8.788   7.436  1.00  1.61           C  
ATOM   5463  OG  SER A 361     -39.845   7.860   6.927  1.00  1.61           O  
ATOM   5464  H   SER A 361     -38.664  10.154   7.544  1.00  1.61           H  
ATOM   5465  HA  SER A 361     -41.042  10.083   9.097  1.00  1.61           H  
ATOM   5466 1HB  SER A 361     -41.722   8.300   7.606  1.00  1.61           H  
ATOM   5467 2HB  SER A 361     -40.922   9.566   6.713  1.00  1.61           H  
ATOM   5468  HG  SER A 361     -39.163   8.401   6.462  1.00  1.61           H  
ATOM   5469  N   ARG A 362     -38.842   7.882  10.018  1.00  1.88           N  
ATOM   5470  CA  ARG A 362     -38.515   6.850  10.999  1.00  1.88           C  
ATOM   5471  C   ARG A 362     -38.131   7.446  12.357  1.00  1.88           C  
ATOM   5472  O   ARG A 362     -37.749   6.720  13.278  1.00  1.88           O  
ATOM   5473  CB  ARG A 362     -37.373   5.980  10.499  1.00  1.88           C  
ATOM   5474  CG  ARG A 362     -37.687   5.158   9.252  1.00  1.88           C  
ATOM   5475  CD  ARG A 362     -36.513   4.348   8.825  1.00  1.88           C  
ATOM   5476  NE  ARG A 362     -36.160   3.349   9.822  1.00  1.88           N  
ATOM   5477  CZ  ARG A 362     -36.674   2.113   9.914  1.00  1.88           C  
ATOM   5478  NH1 ARG A 362     -37.571   1.690   9.046  1.00  1.88           N  
ATOM   5479  NH2 ARG A 362     -36.263   1.327  10.890  1.00  1.88           N  
ATOM   5480  H   ARG A 362     -38.098   8.307   9.486  1.00  1.88           H  
ATOM   5481  HA  ARG A 362     -39.393   6.219  11.137  1.00  1.88           H  
ATOM   5482 1HB  ARG A 362     -36.509   6.607  10.279  1.00  1.88           H  
ATOM   5483 2HB  ARG A 362     -37.080   5.284  11.283  1.00  1.88           H  
ATOM   5484 1HG  ARG A 362     -38.517   4.483   9.461  1.00  1.88           H  
ATOM   5485 2HG  ARG A 362     -37.962   5.830   8.433  1.00  1.88           H  
ATOM   5486 1HD  ARG A 362     -36.739   3.835   7.891  1.00  1.88           H  
ATOM   5487 2HD  ARG A 362     -35.653   5.004   8.683  1.00  1.88           H  
ATOM   5488  HE  ARG A 362     -35.479   3.608  10.521  1.00  1.88           H  
ATOM   5489 1HH1 ARG A 362     -37.881   2.299   8.302  1.00  1.88           H  
ATOM   5490 2HH1 ARG A 362     -37.949   0.757   9.126  1.00  1.88           H  
ATOM   5491 1HH2 ARG A 362     -35.566   1.689  11.559  1.00  1.88           H  
ATOM   5492 2HH2 ARG A 362     -36.630   0.393  10.984  1.00  1.88           H  
ATOM   5493  N   VAL A 363     -38.241   8.764  12.470  1.00  2.16           N  
ATOM   5494  CA  VAL A 363     -37.908   9.506  13.674  1.00  2.16           C  
ATOM   5495  C   VAL A 363     -39.215   9.937  14.360  1.00  2.16           C  
ATOM   5496  O   VAL A 363     -40.138  10.428  13.702  1.00  2.16           O  
ATOM   5497  CB  VAL A 363     -37.019  10.708  13.280  1.00  2.16           C  
ATOM   5498  CG1 VAL A 363     -36.707  11.549  14.455  1.00  2.16           C  
ATOM   5499  CG2 VAL A 363     -35.719  10.194  12.617  1.00  2.16           C  
ATOM   5500  H   VAL A 363     -38.577   9.311  11.680  1.00  2.16           H  
ATOM   5501  HA  VAL A 363     -37.349   8.860  14.351  1.00  2.16           H  
ATOM   5502  HB  VAL A 363     -37.563  11.329  12.583  1.00  2.16           H  
ATOM   5503 1HG1 VAL A 363     -36.101  12.400  14.152  1.00  2.16           H  
ATOM   5504 2HG1 VAL A 363     -37.640  11.904  14.878  1.00  2.16           H  
ATOM   5505 3HG1 VAL A 363     -36.164  10.958  15.190  1.00  2.16           H  
ATOM   5506 1HG2 VAL A 363     -35.101  11.042  12.319  1.00  2.16           H  
ATOM   5507 2HG2 VAL A 363     -35.168   9.575  13.325  1.00  2.16           H  
ATOM   5508 3HG2 VAL A 363     -35.968   9.604  11.735  1.00  2.16           H  
ATOM   5509  N   SER A 364     -39.330   9.716  15.677  1.00  2.41           N  
ATOM   5510  CA  SER A 364     -40.592  10.045  16.343  1.00  2.41           C  
ATOM   5511  C   SER A 364     -40.847  11.540  16.225  1.00  2.41           C  
ATOM   5512  O   SER A 364     -39.877  12.287  16.218  1.00  2.41           O  
ATOM   5513  CB  SER A 364     -40.517   9.680  17.823  1.00  2.41           C  
ATOM   5514  OG  SER A 364     -39.582  10.507  18.531  1.00  2.41           O  
ATOM   5515  H   SER A 364     -38.561   9.312  16.192  1.00  2.41           H  
ATOM   5516  HA  SER A 364     -41.373   9.465  15.865  1.00  2.41           H  
ATOM   5517 1HB  SER A 364     -41.497   9.771  18.281  1.00  2.41           H  
ATOM   5518 2HB  SER A 364     -40.217   8.639  17.916  1.00  2.41           H  
ATOM   5519  HG  SER A 364     -39.533  10.137  19.426  1.00  2.41           H  
ATOM   5520  N   PRO A 365     -42.116  12.015  16.232  1.00  2.54           N  
ATOM   5521  CA  PRO A 365     -42.517  13.419  16.229  1.00  2.54           C  
ATOM   5522  C   PRO A 365     -41.807  14.256  17.287  1.00  2.54           C  
ATOM   5523  O   PRO A 365     -41.542  15.443  17.084  1.00  2.54           O  
ATOM   5524  CB  PRO A 365     -44.018  13.326  16.516  1.00  2.54           C  
ATOM   5525  CG  PRO A 365     -44.428  12.006  15.921  1.00  2.54           C  
ATOM   5526  CD  PRO A 365     -43.267  11.077  16.192  1.00  2.54           C  
ATOM   5527  HA  PRO A 365     -42.348  13.836  15.225  1.00  2.54           H  
ATOM   5528 1HB  PRO A 365     -44.196  13.383  17.603  1.00  2.54           H  
ATOM   5529 2HB  PRO A 365     -44.540  14.180  16.062  1.00  2.54           H  
ATOM   5530 1HG  PRO A 365     -45.367  11.660  16.377  1.00  2.54           H  
ATOM   5531 2HG  PRO A 365     -44.624  12.126  14.844  1.00  2.54           H  
ATOM   5532 1HD  PRO A 365     -43.401  10.555  17.147  1.00  2.54           H  
ATOM   5533 2HD  PRO A 365     -43.198  10.397  15.336  1.00  2.54           H  
ATOM   5534  N   GLU A 366     -41.480  13.647  18.426  1.00  2.52           N  
ATOM   5535  CA  GLU A 366     -40.803  14.403  19.462  1.00  2.52           C  
ATOM   5536  C   GLU A 366     -39.349  14.612  19.070  1.00  2.52           C  
ATOM   5537  O   GLU A 366     -38.829  15.730  19.152  1.00  2.52           O  
ATOM   5538  CB  GLU A 366     -40.902  13.673  20.802  1.00  2.52           C  
ATOM   5539  CG  GLU A 366     -42.319  13.612  21.378  1.00  2.52           C  
ATOM   5540  CD  GLU A 366     -42.412  12.843  22.680  1.00  2.52           C  
ATOM   5541  OE1 GLU A 366     -41.421  12.292  23.099  1.00  2.52           O  
ATOM   5542  OE2 GLU A 366     -43.477  12.812  23.253  1.00  2.52           O  
ATOM   5543  H   GLU A 366     -41.700  12.675  18.578  1.00  2.52           H  
ATOM   5544  HA  GLU A 366     -41.279  15.380  19.555  1.00  2.52           H  
ATOM   5545 1HB  GLU A 366     -40.544  12.649  20.682  1.00  2.52           H  
ATOM   5546 2HB  GLU A 366     -40.258  14.162  21.532  1.00  2.52           H  
ATOM   5547 1HG  GLU A 366     -42.674  14.629  21.543  1.00  2.52           H  
ATOM   5548 2HG  GLU A 366     -42.971  13.146  20.639  1.00  2.52           H  
ATOM   5549  N   ALA A 367     -38.688  13.540  18.616  1.00  2.39           N  
ATOM   5550  CA  ALA A 367     -37.302  13.659  18.184  1.00  2.39           C  
ATOM   5551  C   ALA A 367     -37.214  14.565  16.956  1.00  2.39           C  
ATOM   5552  O   ALA A 367     -36.271  15.340  16.801  1.00  2.39           O  
ATOM   5553  CB  ALA A 367     -36.730  12.290  17.903  1.00  2.39           C  
ATOM   5554  H   ALA A 367     -39.147  12.625  18.547  1.00  2.39           H  
ATOM   5555  HA  ALA A 367     -36.728  14.123  18.984  1.00  2.39           H  
ATOM   5556 1HB  ALA A 367     -35.693  12.378  17.589  1.00  2.39           H  
ATOM   5557 2HB  ALA A 367     -36.790  11.683  18.803  1.00  2.39           H  
ATOM   5558 3HB  ALA A 367     -37.313  11.825  17.130  1.00  2.39           H  
ATOM   5559  N   ARG A 368     -38.215  14.459  16.090  1.00  2.17           N  
ATOM   5560  CA  ARG A 368     -38.307  15.214  14.859  1.00  2.17           C  
ATOM   5561  C   ARG A 368     -38.317  16.696  15.200  1.00  2.17           C  
ATOM   5562  O   ARG A 368     -37.525  17.478  14.661  1.00  2.17           O  
ATOM   5563  CB  ARG A 368     -39.580  14.794  14.142  1.00  2.17           C  
ATOM   5564  CG  ARG A 368     -39.805  15.278  12.761  1.00  2.17           C  
ATOM   5565  CD  ARG A 368     -41.121  14.816  12.256  1.00  2.17           C  
ATOM   5566  NE  ARG A 368     -41.266  13.365  12.319  1.00  2.17           N  
ATOM   5567  CZ  ARG A 368     -42.408  12.703  12.052  1.00  2.17           C  
ATOM   5568  NH1 ARG A 368     -43.492  13.360  11.679  1.00  2.17           N  
ATOM   5569  NH2 ARG A 368     -42.436  11.393  12.169  1.00  2.17           N  
ATOM   5570  H   ARG A 368     -38.951  13.791  16.287  1.00  2.17           H  
ATOM   5571  HA  ARG A 368     -37.444  14.991  14.233  1.00  2.17           H  
ATOM   5572 1HB  ARG A 368     -39.629  13.704  14.109  1.00  2.17           H  
ATOM   5573 2HB  ARG A 368     -40.426  15.134  14.721  1.00  2.17           H  
ATOM   5574 1HG  ARG A 368     -39.836  16.358  12.776  1.00  2.17           H  
ATOM   5575 2HG  ARG A 368     -39.017  14.926  12.093  1.00  2.17           H  
ATOM   5576 1HD  ARG A 368     -41.911  15.263  12.858  1.00  2.17           H  
ATOM   5577 2HD  ARG A 368     -41.237  15.120  11.225  1.00  2.17           H  
ATOM   5578  HE  ARG A 368     -40.459  12.805  12.604  1.00  2.17           H  
ATOM   5579 1HH1 ARG A 368     -43.468  14.362  11.592  1.00  2.17           H  
ATOM   5580 2HH1 ARG A 368     -44.341  12.856  11.478  1.00  2.17           H  
ATOM   5581 1HH2 ARG A 368     -41.584  10.903  12.491  1.00  2.17           H  
ATOM   5582 2HH2 ARG A 368     -43.279  10.882  11.966  1.00  2.17           H  
ATOM   5583  N   ALA A 369     -39.174  17.077  16.157  1.00  1.92           N  
ATOM   5584  CA  ALA A 369     -39.224  18.454  16.610  1.00  1.92           C  
ATOM   5585  C   ALA A 369     -37.890  18.882  17.224  1.00  1.92           C  
ATOM   5586  O   ALA A 369     -37.398  19.977  16.944  1.00  1.92           O  
ATOM   5587  CB  ALA A 369     -40.335  18.613  17.632  1.00  1.92           C  
ATOM   5588  H   ALA A 369     -39.826  16.406  16.566  1.00  1.92           H  
ATOM   5589  HA  ALA A 369     -39.427  19.089  15.747  1.00  1.92           H  
ATOM   5590 1HB  ALA A 369     -40.388  19.649  17.958  1.00  1.92           H  
ATOM   5591 2HB  ALA A 369     -41.283  18.320  17.181  1.00  1.92           H  
ATOM   5592 3HB  ALA A 369     -40.129  17.970  18.489  1.00  1.92           H  
ATOM   5593  N   ALA A 370     -37.265  17.997  18.017  1.00  1.67           N  
ATOM   5594  CA  ALA A 370     -35.981  18.288  18.664  1.00  1.67           C  
ATOM   5595  C   ALA A 370     -34.894  18.577  17.632  1.00  1.67           C  
ATOM   5596  O   ALA A 370     -34.004  19.400  17.860  1.00  1.67           O  
ATOM   5597  CB  ALA A 370     -35.553  17.135  19.555  1.00  1.67           C  
ATOM   5598  H   ALA A 370     -37.717  17.104  18.219  1.00  1.67           H  
ATOM   5599  HA  ALA A 370     -36.112  19.178  19.278  1.00  1.67           H  
ATOM   5600 1HB  ALA A 370     -34.619  17.384  20.048  1.00  1.67           H  
ATOM   5601 2HB  ALA A 370     -36.326  16.949  20.301  1.00  1.67           H  
ATOM   5602 3HB  ALA A 370     -35.414  16.247  18.952  1.00  1.67           H  
ATOM   5603  N   ALA A 371     -34.998  17.910  16.484  1.00  1.44           N  
ATOM   5604  CA  ALA A 371     -34.074  18.031  15.366  1.00  1.44           C  
ATOM   5605  C   ALA A 371     -34.344  19.279  14.519  1.00  1.44           C  
ATOM   5606  O   ALA A 371     -33.620  19.538  13.553  1.00  1.44           O  
ATOM   5607  CB  ALA A 371     -34.183  16.799  14.481  1.00  1.44           C  
ATOM   5608  H   ALA A 371     -35.747  17.222  16.400  1.00  1.44           H  
ATOM   5609  HA  ALA A 371     -33.064  18.102  15.768  1.00  1.44           H  
ATOM   5610 1HB  ALA A 371     -33.486  16.864  13.655  1.00  1.44           H  
ATOM   5611 2HB  ALA A 371     -33.963  15.910  15.076  1.00  1.44           H  
ATOM   5612 3HB  ALA A 371     -35.191  16.728  14.091  1.00  1.44           H  
ATOM   5613  N   GLY A 372     -35.398  20.037  14.845  1.00  1.24           N  
ATOM   5614  CA  GLY A 372     -35.754  21.226  14.087  1.00  1.24           C  
ATOM   5615  C   GLY A 372     -36.553  20.924  12.821  1.00  1.24           C  
ATOM   5616  O   GLY A 372     -36.617  21.754  11.911  1.00  1.24           O  
ATOM   5617  H   GLY A 372     -35.975  19.805  15.652  1.00  1.24           H  
ATOM   5618 1HA  GLY A 372     -36.335  21.887  14.730  1.00  1.24           H  
ATOM   5619 2HA  GLY A 372     -34.849  21.763  13.823  1.00  1.24           H  
ATOM   5620  N   VAL A 373     -37.168  19.744  12.749  1.00  1.06           N  
ATOM   5621  CA  VAL A 373     -37.910  19.385  11.551  1.00  1.06           C  
ATOM   5622  C   VAL A 373     -39.419  19.600  11.710  1.00  1.06           C  
ATOM   5623  O   VAL A 373     -40.091  18.863  12.432  1.00  1.06           O  
ATOM   5624  CB  VAL A 373     -37.626  17.912  11.230  1.00  1.06           C  
ATOM   5625  CG1 VAL A 373     -38.367  17.477   9.987  1.00  1.06           C  
ATOM   5626  CG2 VAL A 373     -36.160  17.717  11.102  1.00  1.06           C  
ATOM   5627  H   VAL A 373     -37.125  19.080  13.523  1.00  1.06           H  
ATOM   5628  HA  VAL A 373     -37.550  19.995  10.731  1.00  1.06           H  
ATOM   5629  HB  VAL A 373     -37.970  17.311  12.042  1.00  1.06           H  
ATOM   5630 1HG1 VAL A 373     -38.164  16.424   9.791  1.00  1.06           H  
ATOM   5631 2HG1 VAL A 373     -39.433  17.623  10.143  1.00  1.06           H  
ATOM   5632 3HG1 VAL A 373     -38.043  18.066   9.151  1.00  1.06           H  
ATOM   5633 1HG2 VAL A 373     -35.941  16.674  10.898  1.00  1.06           H  
ATOM   5634 2HG2 VAL A 373     -35.810  18.319  10.312  1.00  1.06           H  
ATOM   5635 3HG2 VAL A 373     -35.673  18.016  12.026  1.00  1.06           H  
ATOM   5636  N   GLY A 374     -39.945  20.621  11.028  1.00  0.92           N  
ATOM   5637  CA  GLY A 374     -41.368  20.966  11.111  1.00  0.92           C  
ATOM   5638  C   GLY A 374     -42.189  20.208  10.073  1.00  0.92           C  
ATOM   5639  O   GLY A 374     -41.678  19.856   9.014  1.00  0.92           O  
ATOM   5640  H   GLY A 374     -39.332  21.189  10.456  1.00  0.92           H  
ATOM   5641 1HA  GLY A 374     -41.740  20.741  12.111  1.00  0.92           H  
ATOM   5642 2HA  GLY A 374     -41.486  22.039  10.960  1.00  0.92           H  
ATOM   5643  N   ASP A 375     -43.489  20.040  10.321  1.00  0.80           N  
ATOM   5644  CA  ASP A 375     -44.358  19.321   9.378  1.00  0.80           C  
ATOM   5645  C   ASP A 375     -44.457  20.042   8.026  1.00  0.80           C  
ATOM   5646  O   ASP A 375     -44.569  19.427   6.965  1.00  0.80           O  
ATOM   5647  CB  ASP A 375     -45.759  19.268   9.970  1.00  0.80           C  
ATOM   5648  CG  ASP A 375     -46.347  20.678  10.079  1.00  0.80           C  
ATOM   5649  OD1 ASP A 375     -45.588  21.586  10.414  1.00  0.80           O  
ATOM   5650  OD2 ASP A 375     -47.515  20.862   9.746  1.00  0.80           O  
ATOM   5651  H   ASP A 375     -43.869  20.366  11.198  1.00  0.80           H  
ATOM   5652  HA  ASP A 375     -43.966  18.318   9.224  1.00  0.80           H  
ATOM   5653 1HB  ASP A 375     -46.392  18.620   9.404  1.00  0.80           H  
ATOM   5654 2HB  ASP A 375     -45.703  18.848  10.972  1.00  0.80           H  
ATOM   5655  N   GLY A 376     -44.342  21.365   8.099  1.00  0.72           N  
ATOM   5656  CA  GLY A 376     -44.428  22.285   6.972  1.00  0.72           C  
ATOM   5657  C   GLY A 376     -43.095  22.582   6.322  1.00  0.72           C  
ATOM   5658  O   GLY A 376     -42.992  23.523   5.528  1.00  0.72           O  
ATOM   5659  H   GLY A 376     -44.301  21.739   9.048  1.00  0.72           H  
ATOM   5660 1HA  GLY A 376     -45.098  21.870   6.225  1.00  0.72           H  
ATOM   5661 2HA  GLY A 376     -44.871  23.217   7.312  1.00  0.72           H  
ATOM   5662  N   LEU A 377     -42.062  21.834   6.709  1.00  0.66           N  
ATOM   5663  CA  LEU A 377     -40.711  22.034   6.211  1.00  0.66           C  
ATOM   5664  C   LEU A 377     -40.511  21.422   4.830  1.00  0.66           C  
ATOM   5665  O   LEU A 377     -40.844  20.261   4.582  1.00  0.66           O  
ATOM   5666  CB  LEU A 377     -39.701  21.417   7.181  1.00  0.66           C  
ATOM   5667  CG  LEU A 377     -38.222  21.614   6.860  1.00  0.66           C  
ATOM   5668  CD1 LEU A 377     -37.869  23.071   6.998  1.00  0.66           C  
ATOM   5669  CD2 LEU A 377     -37.414  20.809   7.804  1.00  0.66           C  
ATOM   5670  H   LEU A 377     -42.200  21.086   7.388  1.00  0.66           H  
ATOM   5671  HA  LEU A 377     -40.522  23.105   6.152  1.00  0.66           H  
ATOM   5672 1HB  LEU A 377     -39.878  21.852   8.164  1.00  0.66           H  
ATOM   5673 2HB  LEU A 377     -39.891  20.346   7.242  1.00  0.66           H  
ATOM   5674  HG  LEU A 377     -38.013  21.305   5.835  1.00  0.66           H  
ATOM   5675 1HD1 LEU A 377     -36.836  23.219   6.794  1.00  0.66           H  
ATOM   5676 2HD1 LEU A 377     -38.464  23.658   6.313  1.00  0.66           H  
ATOM   5677 3HD1 LEU A 377     -38.073  23.388   8.018  1.00  0.66           H  
ATOM   5678 1HD2 LEU A 377     -36.384  20.974   7.582  1.00  0.66           H  
ATOM   5679 2HD2 LEU A 377     -37.622  21.139   8.812  1.00  0.66           H  
ATOM   5680 3HD2 LEU A 377     -37.661  19.764   7.694  1.00  0.66           H  
ATOM   5681  N   LEU A 378     -39.936  22.198   3.929  1.00  0.63           N  
ATOM   5682  CA  LEU A 378     -39.613  21.720   2.597  1.00  0.63           C  
ATOM   5683  C   LEU A 378     -38.123  21.831   2.418  1.00  0.63           C  
ATOM   5684  O   LEU A 378     -37.493  22.753   2.935  1.00  0.63           O  
ATOM   5685  CB  LEU A 378     -40.296  22.545   1.517  1.00  0.63           C  
ATOM   5686  CG  LEU A 378     -41.765  22.509   1.563  1.00  0.63           C  
ATOM   5687  CD1 LEU A 378     -42.194  23.559   2.486  1.00  0.63           C  
ATOM   5688  CD2 LEU A 378     -42.326  22.725   0.219  1.00  0.63           C  
ATOM   5689  H   LEU A 378     -39.736  23.161   4.177  1.00  0.63           H  
ATOM   5690  HA  LEU A 378     -39.905  20.675   2.500  1.00  0.63           H  
ATOM   5691 1HB  LEU A 378     -39.989  23.579   1.639  1.00  0.63           H  
ATOM   5692 2HB  LEU A 378     -39.968  22.190   0.539  1.00  0.63           H  
ATOM   5693  HG  LEU A 378     -42.091  21.550   1.948  1.00  0.63           H  
ATOM   5694 1HD1 LEU A 378     -43.271  23.576   2.570  1.00  0.63           H  
ATOM   5695 2HD1 LEU A 378     -41.767  23.401   3.451  1.00  0.63           H  
ATOM   5696 3HD1 LEU A 378     -41.838  24.487   2.105  1.00  0.63           H  
ATOM   5697 1HD2 LEU A 378     -43.413  22.703   0.264  1.00  0.63           H  
ATOM   5698 2HD2 LEU A 378     -42.002  23.683  -0.157  1.00  0.63           H  
ATOM   5699 3HD2 LEU A 378     -41.972  21.936  -0.434  1.00  0.63           H  
ATOM   5700  N   ARG A 379     -37.562  20.893   1.682  1.00  0.61           N  
ATOM   5701  CA  ARG A 379     -36.127  20.902   1.423  1.00  0.61           C  
ATOM   5702  C   ARG A 379     -35.811  20.816  -0.054  1.00  0.61           C  
ATOM   5703  O   ARG A 379     -36.301  19.925  -0.745  1.00  0.61           O  
ATOM   5704  CB  ARG A 379     -35.484  19.746   2.153  1.00  0.61           C  
ATOM   5705  CG  ARG A 379     -34.013  19.639   2.048  1.00  0.61           C  
ATOM   5706  CD  ARG A 379     -33.525  18.505   2.877  1.00  0.61           C  
ATOM   5707  NE  ARG A 379     -33.996  17.206   2.393  1.00  0.61           N  
ATOM   5708  CZ  ARG A 379     -33.957  16.041   3.095  1.00  0.61           C  
ATOM   5709  NH1 ARG A 379     -33.492  16.003   4.304  1.00  0.61           N  
ATOM   5710  NH2 ARG A 379     -34.380  14.948   2.542  1.00  0.61           N  
ATOM   5711  H   ARG A 379     -38.156  20.155   1.300  1.00  0.61           H  
ATOM   5712  HA  ARG A 379     -35.705  21.829   1.806  1.00  0.61           H  
ATOM   5713 1HB  ARG A 379     -35.710  19.842   3.210  1.00  0.61           H  
ATOM   5714 2HB  ARG A 379     -35.916  18.811   1.808  1.00  0.61           H  
ATOM   5715 1HG  ARG A 379     -33.724  19.493   1.014  1.00  0.61           H  
ATOM   5716 2HG  ARG A 379     -33.563  20.564   2.423  1.00  0.61           H  
ATOM   5717 1HD  ARG A 379     -32.444  18.497   2.857  1.00  0.61           H  
ATOM   5718 2HD  ARG A 379     -33.865  18.631   3.882  1.00  0.61           H  
ATOM   5719  HE  ARG A 379     -34.363  17.166   1.450  1.00  0.61           H  
ATOM   5720 1HH1 ARG A 379     -33.118  16.836   4.724  1.00  0.61           H  
ATOM   5721 2HH1 ARG A 379     -33.453  15.135   4.816  1.00  0.61           H  
ATOM   5722 1HH2 ARG A 379     -34.720  14.983   1.603  1.00  0.61           H  
ATOM   5723 2HH2 ARG A 379     -34.373  14.075   3.052  1.00  0.61           H  
ATOM   5724  N   ILE A 380     -34.997  21.759  -0.533  1.00  0.61           N  
ATOM   5725  CA  ILE A 380     -34.607  21.830  -1.935  1.00  0.61           C  
ATOM   5726  C   ILE A 380     -33.119  21.777  -2.179  1.00  0.61           C  
ATOM   5727  O   ILE A 380     -32.354  22.564  -1.626  1.00  0.61           O  
ATOM   5728  CB  ILE A 380     -35.094  23.125  -2.622  1.00  0.61           C  
ATOM   5729  CG1 ILE A 380     -36.514  23.218  -2.625  1.00  0.61           C  
ATOM   5730  CG2 ILE A 380     -34.591  23.209  -4.061  1.00  0.61           C  
ATOM   5731  CD1 ILE A 380     -36.958  24.521  -3.163  1.00  0.61           C  
ATOM   5732  H   ILE A 380     -34.632  22.459   0.106  1.00  0.61           H  
ATOM   5733  HA  ILE A 380     -35.058  20.988  -2.442  1.00  0.61           H  
ATOM   5734  HB  ILE A 380     -34.717  23.978  -2.069  1.00  0.61           H  
ATOM   5735 1HG1 ILE A 380     -36.906  22.426  -3.239  1.00  0.61           H  
ATOM   5736 2HG1 ILE A 380     -36.893  23.099  -1.615  1.00  0.61           H  
ATOM   5737 1HG2 ILE A 380     -34.931  24.135  -4.519  1.00  0.61           H  
ATOM   5738 2HG2 ILE A 380     -33.522  23.190  -4.072  1.00  0.61           H  
ATOM   5739 3HG2 ILE A 380     -34.977  22.360  -4.628  1.00  0.61           H  
ATOM   5740 1HD1 ILE A 380     -38.031  24.544  -3.158  1.00  0.61           H  
ATOM   5741 2HD1 ILE A 380     -36.565  25.335  -2.552  1.00  0.61           H  
ATOM   5742 3HD1 ILE A 380     -36.598  24.634  -4.181  1.00  0.61           H  
ATOM   5743  N   SER A 381     -32.708  20.876  -3.048  1.00  0.60           N  
ATOM   5744  CA  SER A 381     -31.318  20.843  -3.457  1.00  0.60           C  
ATOM   5745  C   SER A 381     -31.325  21.512  -4.798  1.00  0.60           C  
ATOM   5746  O   SER A 381     -31.946  21.016  -5.736  1.00  0.60           O  
ATOM   5747  CB  SER A 381     -30.795  19.466  -3.549  1.00  0.60           C  
ATOM   5748  OG  SER A 381     -29.496  19.464  -4.018  1.00  0.60           O  
ATOM   5749  H   SER A 381     -33.400  20.258  -3.475  1.00  0.60           H  
ATOM   5750  HA  SER A 381     -30.703  21.427  -2.772  1.00  0.60           H  
ATOM   5751 1HB  SER A 381     -30.820  19.021  -2.582  1.00  0.60           H  
ATOM   5752 2HB  SER A 381     -31.414  18.888  -4.200  1.00  0.60           H  
ATOM   5753  HG  SER A 381     -29.527  19.904  -4.889  1.00  0.60           H  
ATOM   5754  N   VAL A 382     -30.708  22.672  -4.880  1.00  0.60           N  
ATOM   5755  CA  VAL A 382     -30.862  23.465  -6.082  1.00  0.60           C  
ATOM   5756  C   VAL A 382     -30.128  22.967  -7.328  1.00  0.60           C  
ATOM   5757  O   VAL A 382     -30.706  22.935  -8.406  1.00  0.60           O  
ATOM   5758  CB  VAL A 382     -30.553  24.898  -5.742  1.00  0.60           C  
ATOM   5759  CG1 VAL A 382     -30.558  25.732  -6.957  1.00  0.60           C  
ATOM   5760  CG2 VAL A 382     -31.620  25.351  -4.739  1.00  0.60           C  
ATOM   5761  H   VAL A 382     -30.166  23.030  -4.087  1.00  0.60           H  
ATOM   5762  HA  VAL A 382     -31.914  23.476  -6.313  1.00  0.60           H  
ATOM   5763  HB  VAL A 382     -29.562  24.971  -5.291  1.00  0.60           H  
ATOM   5764 1HG1 VAL A 382     -30.354  26.746  -6.681  1.00  0.60           H  
ATOM   5765 2HG1 VAL A 382     -29.794  25.377  -7.651  1.00  0.60           H  
ATOM   5766 3HG1 VAL A 382     -31.525  25.672  -7.425  1.00  0.60           H  
ATOM   5767 1HG2 VAL A 382     -31.467  26.351  -4.447  1.00  0.60           H  
ATOM   5768 2HG2 VAL A 382     -32.602  25.267  -5.198  1.00  0.60           H  
ATOM   5769 3HG2 VAL A 382     -31.573  24.713  -3.851  1.00  0.60           H  
ATOM   5770  N   GLY A 383     -28.883  22.576  -7.229  1.00  0.61           N  
ATOM   5771  CA  GLY A 383     -28.245  22.073  -8.437  1.00  0.61           C  
ATOM   5772  C   GLY A 383     -27.881  23.175  -9.446  1.00  0.61           C  
ATOM   5773  O   GLY A 383     -27.813  24.361  -9.105  1.00  0.61           O  
ATOM   5774  H   GLY A 383     -28.395  22.598  -6.348  1.00  0.61           H  
ATOM   5775 1HA  GLY A 383     -27.361  21.500  -8.166  1.00  0.61           H  
ATOM   5776 2HA  GLY A 383     -28.918  21.358  -8.912  1.00  0.61           H  
ATOM   5777  N   LEU A 384     -27.627  22.753 -10.686  1.00  0.61           N  
ATOM   5778  CA  LEU A 384     -27.134  23.594 -11.773  1.00  0.61           C  
ATOM   5779  C   LEU A 384     -28.220  24.197 -12.663  1.00  0.61           C  
ATOM   5780  O   LEU A 384     -27.902  24.914 -13.614  1.00  0.61           O  
ATOM   5781  CB  LEU A 384     -26.238  22.758 -12.689  1.00  0.61           C  
ATOM   5782  CG  LEU A 384     -25.014  22.142 -12.067  1.00  0.61           C  
ATOM   5783  CD1 LEU A 384     -24.322  21.275 -13.088  1.00  0.61           C  
ATOM   5784  CD2 LEU A 384     -24.092  23.228 -11.587  1.00  0.61           C  
ATOM   5785  H   LEU A 384     -27.771  21.769 -10.882  1.00  0.61           H  
ATOM   5786  HA  LEU A 384     -26.557  24.407 -11.333  1.00  0.61           H  
ATOM   5787 1HB  LEU A 384     -26.841  21.943 -13.093  1.00  0.61           H  
ATOM   5788 2HB  LEU A 384     -25.912  23.381 -13.513  1.00  0.61           H  
ATOM   5789  HG  LEU A 384     -25.318  21.507 -11.237  1.00  0.61           H  
ATOM   5790 1HD1 LEU A 384     -23.459  20.815 -12.644  1.00  0.61           H  
ATOM   5791 2HD1 LEU A 384     -25.003  20.503 -13.429  1.00  0.61           H  
ATOM   5792 3HD1 LEU A 384     -24.017  21.884 -13.935  1.00  0.61           H  
ATOM   5793 1HD2 LEU A 384     -23.220  22.781 -11.131  1.00  0.61           H  
ATOM   5794 2HD2 LEU A 384     -23.795  23.827 -12.420  1.00  0.61           H  
ATOM   5795 3HD2 LEU A 384     -24.597  23.860 -10.860  1.00  0.61           H  
ATOM   5796  N   GLU A 385     -29.484  23.896 -12.404  1.00  0.61           N  
ATOM   5797  CA  GLU A 385     -30.533  24.419 -13.274  1.00  0.61           C  
ATOM   5798  C   GLU A 385     -30.639  25.921 -13.101  1.00  0.61           C  
ATOM   5799  O   GLU A 385     -30.429  26.447 -12.010  1.00  0.61           O  
ATOM   5800  CB  GLU A 385     -31.892  23.762 -13.020  1.00  0.61           C  
ATOM   5801  CG  GLU A 385     -31.973  22.280 -13.377  1.00  0.61           C  
ATOM   5802  CD  GLU A 385     -33.386  21.742 -13.322  1.00  0.61           C  
ATOM   5803  OE1 GLU A 385     -34.196  22.229 -14.078  1.00  0.61           O  
ATOM   5804  OE2 GLU A 385     -33.663  20.871 -12.516  1.00  0.61           O  
ATOM   5805  H   GLU A 385     -29.710  23.315 -11.607  1.00  0.61           H  
ATOM   5806  HA  GLU A 385     -30.254  24.220 -14.309  1.00  0.61           H  
ATOM   5807 1HB  GLU A 385     -32.117  23.819 -11.977  1.00  0.61           H  
ATOM   5808 2HB  GLU A 385     -32.674  24.301 -13.558  1.00  0.61           H  
ATOM   5809 1HG  GLU A 385     -31.573  22.130 -14.378  1.00  0.61           H  
ATOM   5810 2HG  GLU A 385     -31.349  21.724 -12.676  1.00  0.61           H  
ATOM   5811  N   HIS A 386     -30.998  26.619 -14.166  1.00  0.62           N  
ATOM   5812  CA  HIS A 386     -31.095  28.062 -14.069  1.00  0.62           C  
ATOM   5813  C   HIS A 386     -32.097  28.464 -13.004  1.00  0.62           C  
ATOM   5814  O   HIS A 386     -33.274  28.082 -13.043  1.00  0.62           O  
ATOM   5815  CB  HIS A 386     -31.501  28.669 -15.415  1.00  0.62           C  
ATOM   5816  CG  HIS A 386     -30.457  28.533 -16.484  1.00  0.62           C  
ATOM   5817  ND1 HIS A 386     -29.250  29.201 -16.437  1.00  0.62           N  
ATOM   5818  CD2 HIS A 386     -30.442  27.808 -17.627  1.00  0.62           C  
ATOM   5819  CE1 HIS A 386     -28.538  28.891 -17.508  1.00  0.62           C  
ATOM   5820  NE2 HIS A 386     -29.238  28.049 -18.245  1.00  0.62           N  
ATOM   5821  H   HIS A 386     -31.176  26.152 -15.044  1.00  0.62           H  
ATOM   5822  HA  HIS A 386     -30.125  28.473 -13.786  1.00  0.62           H  
ATOM   5823 1HB  HIS A 386     -32.419  28.191 -15.771  1.00  0.62           H  
ATOM   5824 2HB  HIS A 386     -31.721  29.729 -15.285  1.00  0.62           H  
ATOM   5825  HD2 HIS A 386     -31.240  27.157 -17.990  1.00  0.62           H  
ATOM   5826  HE1 HIS A 386     -27.542  29.269 -17.742  1.00  0.62           H  
ATOM   5827  HE2 HIS A 386     -28.942  27.644 -19.122  1.00  0.62           H  
ATOM   5828  N   ALA A 387     -31.639  29.316 -12.093  1.00  0.62           N  
ATOM   5829  CA  ALA A 387     -32.449  29.786 -10.984  1.00  0.62           C  
ATOM   5830  C   ALA A 387     -33.710  30.467 -11.469  1.00  0.62           C  
ATOM   5831  O   ALA A 387     -34.743  30.396 -10.818  1.00  0.62           O  
ATOM   5832  CB  ALA A 387     -31.657  30.742 -10.132  1.00  0.62           C  
ATOM   5833  H   ALA A 387     -30.667  29.595 -12.143  1.00  0.62           H  
ATOM   5834  HA  ALA A 387     -32.734  28.928 -10.382  1.00  0.62           H  
ATOM   5835 1HB  ALA A 387     -32.267  31.076  -9.291  1.00  0.62           H  
ATOM   5836 2HB  ALA A 387     -30.765  30.245  -9.758  1.00  0.62           H  
ATOM   5837 3HB  ALA A 387     -31.373  31.591 -10.738  1.00  0.62           H  
ATOM   5838  N   ASP A 388     -33.642  31.134 -12.616  1.00  0.62           N  
ATOM   5839  CA  ASP A 388     -34.801  31.842 -13.143  1.00  0.62           C  
ATOM   5840  C   ASP A 388     -35.974  30.900 -13.434  1.00  0.62           C  
ATOM   5841  O   ASP A 388     -37.139  31.285 -13.279  1.00  0.62           O  
ATOM   5842  CB  ASP A 388     -34.434  32.578 -14.427  1.00  0.62           C  
ATOM   5843  CG  ASP A 388     -33.492  33.791 -14.210  1.00  0.62           C  
ATOM   5844  OD1 ASP A 388     -33.298  34.228 -13.079  1.00  0.62           O  
ATOM   5845  OD2 ASP A 388     -32.966  34.266 -15.177  1.00  0.62           O  
ATOM   5846  H   ASP A 388     -32.773  31.145 -13.128  1.00  0.62           H  
ATOM   5847  HA  ASP A 388     -35.127  32.569 -12.398  1.00  0.62           H  
ATOM   5848 1HB  ASP A 388     -33.954  31.877 -15.114  1.00  0.62           H  
ATOM   5849 2HB  ASP A 388     -35.346  32.924 -14.913  1.00  0.62           H  
ATOM   5850  N   ASP A 389     -35.671  29.666 -13.859  1.00  0.62           N  
ATOM   5851  CA  ASP A 389     -36.716  28.721 -14.226  1.00  0.62           C  
ATOM   5852  C   ASP A 389     -37.166  27.997 -12.980  1.00  0.62           C  
ATOM   5853  O   ASP A 389     -38.343  27.659 -12.824  1.00  0.62           O  
ATOM   5854  CB  ASP A 389     -36.204  27.712 -15.254  1.00  0.62           C  
ATOM   5855  CG  ASP A 389     -35.816  28.356 -16.592  1.00  0.62           C  
ATOM   5856  OD1 ASP A 389     -36.636  29.011 -17.181  1.00  0.62           O  
ATOM   5857  OD2 ASP A 389     -34.695  28.179 -17.007  1.00  0.62           O  
ATOM   5858  H   ASP A 389     -34.703  29.361 -13.895  1.00  0.62           H  
ATOM   5859  HA  ASP A 389     -37.563  29.265 -14.645  1.00  0.62           H  
ATOM   5860 1HB  ASP A 389     -35.329  27.198 -14.843  1.00  0.62           H  
ATOM   5861 2HB  ASP A 389     -36.966  26.962 -15.435  1.00  0.62           H  
ATOM   5862  N   LEU A 390     -36.228  27.789 -12.061  1.00  0.61           N  
ATOM   5863  CA  LEU A 390     -36.583  27.133 -10.821  1.00  0.61           C  
ATOM   5864  C   LEU A 390     -37.509  28.063 -10.055  1.00  0.61           C  
ATOM   5865  O   LEU A 390     -38.509  27.635  -9.480  1.00  0.61           O  
ATOM   5866  CB  LEU A 390     -35.333  26.853 -10.018  1.00  0.61           C  
ATOM   5867  CG  LEU A 390     -34.410  25.851 -10.653  1.00  0.61           C  
ATOM   5868  CD1 LEU A 390     -33.145  25.746  -9.804  1.00  0.61           C  
ATOM   5869  CD2 LEU A 390     -35.158  24.538 -10.825  1.00  0.61           C  
ATOM   5870  H   LEU A 390     -35.262  28.065 -12.245  1.00  0.61           H  
ATOM   5871  HA  LEU A 390     -37.105  26.203 -11.037  1.00  0.61           H  
ATOM   5872 1HB  LEU A 390     -34.791  27.782  -9.898  1.00  0.61           H  
ATOM   5873 2HB  LEU A 390     -35.618  26.482  -9.033  1.00  0.61           H  
ATOM   5874  HG  LEU A 390     -34.107  26.203 -11.637  1.00  0.61           H  
ATOM   5875 1HD1 LEU A 390     -32.450  25.054 -10.237  1.00  0.61           H  
ATOM   5876 2HD1 LEU A 390     -32.664  26.710  -9.744  1.00  0.61           H  
ATOM   5877 3HD1 LEU A 390     -33.416  25.403  -8.809  1.00  0.61           H  
ATOM   5878 1HD2 LEU A 390     -34.506  23.805 -11.301  1.00  0.61           H  
ATOM   5879 2HD2 LEU A 390     -35.470  24.172  -9.859  1.00  0.61           H  
ATOM   5880 3HD2 LEU A 390     -36.034  24.695 -11.452  1.00  0.61           H  
ATOM   5881  N   ARG A 391     -37.201  29.360 -10.117  1.00  0.61           N  
ATOM   5882  CA  ARG A 391     -37.993  30.395  -9.489  1.00  0.61           C  
ATOM   5883  C   ARG A 391     -39.399  30.360 -10.052  1.00  0.61           C  
ATOM   5884  O   ARG A 391     -40.354  30.267  -9.287  1.00  0.61           O  
ATOM   5885  CB  ARG A 391     -37.399  31.766  -9.762  1.00  0.61           C  
ATOM   5886  CG  ARG A 391     -38.107  32.903  -9.128  1.00  0.61           C  
ATOM   5887  CD  ARG A 391     -37.740  34.180  -9.765  1.00  0.61           C  
ATOM   5888  NE  ARG A 391     -38.200  34.185 -11.146  1.00  0.61           N  
ATOM   5889  CZ  ARG A 391     -39.485  34.387 -11.508  1.00  0.61           C  
ATOM   5890  NH1 ARG A 391     -40.387  34.622 -10.582  1.00  0.61           N  
ATOM   5891  NH2 ARG A 391     -39.840  34.334 -12.779  1.00  0.61           N  
ATOM   5892  H   ARG A 391     -36.356  29.643 -10.599  1.00  0.61           H  
ATOM   5893  HA  ARG A 391     -38.028  30.216  -8.413  1.00  0.61           H  
ATOM   5894 1HB  ARG A 391     -36.372  31.789  -9.407  1.00  0.61           H  
ATOM   5895 2HB  ARG A 391     -37.373  31.946 -10.830  1.00  0.61           H  
ATOM   5896 1HG  ARG A 391     -39.186  32.762  -9.193  1.00  0.61           H  
ATOM   5897 2HG  ARG A 391     -37.801  32.949  -8.099  1.00  0.61           H  
ATOM   5898 1HD  ARG A 391     -38.211  35.007  -9.238  1.00  0.61           H  
ATOM   5899 2HD  ARG A 391     -36.657  34.300  -9.761  1.00  0.61           H  
ATOM   5900  HE  ARG A 391     -37.525  33.986 -11.877  1.00  0.61           H  
ATOM   5901 1HH1 ARG A 391     -40.115  34.661  -9.616  1.00  0.61           H  
ATOM   5902 2HH1 ARG A 391     -41.378  34.738 -10.833  1.00  0.61           H  
ATOM   5903 1HH2 ARG A 391     -39.150  34.138 -13.491  1.00  0.61           H  
ATOM   5904 2HH2 ARG A 391     -40.807  34.473 -13.035  1.00  0.61           H  
ATOM   5905  N   GLU A 392     -39.535  30.392 -11.395  1.00  0.61           N  
ATOM   5906  CA  GLU A 392     -40.860  30.339 -12.018  1.00  0.61           C  
ATOM   5907  C   GLU A 392     -41.631  29.081 -11.633  1.00  0.61           C  
ATOM   5908  O   GLU A 392     -42.836  29.125 -11.376  1.00  0.61           O  
ATOM   5909  CB  GLU A 392     -40.786  30.419 -13.547  1.00  0.61           C  
ATOM   5910  CG  GLU A 392     -42.193  30.359 -14.204  1.00  0.61           C  
ATOM   5911  CD  GLU A 392     -42.224  30.542 -15.714  1.00  0.61           C  
ATOM   5912  OE1 GLU A 392     -41.273  31.029 -16.271  1.00  0.61           O  
ATOM   5913  OE2 GLU A 392     -43.221  30.167 -16.306  1.00  0.61           O  
ATOM   5914  H   GLU A 392     -38.709  30.479 -11.994  1.00  0.61           H  
ATOM   5915  HA  GLU A 392     -41.428  31.201 -11.666  1.00  0.61           H  
ATOM   5916 1HB  GLU A 392     -40.296  31.347 -13.843  1.00  0.61           H  
ATOM   5917 2HB  GLU A 392     -40.183  29.591 -13.928  1.00  0.61           H  
ATOM   5918 1HG  GLU A 392     -42.631  29.387 -13.966  1.00  0.61           H  
ATOM   5919 2HG  GLU A 392     -42.821  31.121 -13.741  1.00  0.61           H  
ATOM   5920  N   ASP A 393     -40.949  27.943 -11.571  1.00  0.60           N  
ATOM   5921  CA  ASP A 393     -41.636  26.714 -11.205  1.00  0.60           C  
ATOM   5922  C   ASP A 393     -42.194  26.884  -9.803  1.00  0.60           C  
ATOM   5923  O   ASP A 393     -43.375  26.609  -9.551  1.00  0.60           O  
ATOM   5924  CB  ASP A 393     -40.671  25.532 -11.270  1.00  0.60           C  
ATOM   5925  CG  ASP A 393     -41.306  24.147 -11.108  1.00  0.60           C  
ATOM   5926  OD1 ASP A 393     -42.114  23.787 -11.910  1.00  0.60           O  
ATOM   5927  OD2 ASP A 393     -40.902  23.389 -10.268  1.00  0.60           O  
ATOM   5928  H   ASP A 393     -39.957  27.921 -11.809  1.00  0.60           H  
ATOM   5929  HA  ASP A 393     -42.459  26.547 -11.896  1.00  0.60           H  
ATOM   5930 1HB  ASP A 393     -40.158  25.569 -12.213  1.00  0.60           H  
ATOM   5931 2HB  ASP A 393     -39.910  25.655 -10.498  1.00  0.60           H  
ATOM   5932  N   MET A 394     -41.357  27.359  -8.888  1.00  0.60           N  
ATOM   5933  CA  MET A 394     -41.791  27.539  -7.527  1.00  0.60           C  
ATOM   5934  C   MET A 394     -42.890  28.600  -7.439  1.00  0.60           C  
ATOM   5935  O   MET A 394     -43.826  28.439  -6.663  1.00  0.60           O  
ATOM   5936  CB  MET A 394     -40.592  27.834  -6.644  1.00  0.60           C  
ATOM   5937  CG  MET A 394     -39.642  26.624  -6.500  1.00  0.60           C  
ATOM   5938  SD  MET A 394     -38.228  26.988  -5.502  1.00  0.60           S  
ATOM   5939  CE  MET A 394     -39.072  27.051  -3.943  1.00  0.60           C  
ATOM   5940  H   MET A 394     -40.393  27.580  -9.144  1.00  0.60           H  
ATOM   5941  HA  MET A 394     -42.220  26.611  -7.181  1.00  0.60           H  
ATOM   5942 1HB  MET A 394     -40.018  28.649  -7.087  1.00  0.60           H  
ATOM   5943 2HB  MET A 394     -40.922  28.142  -5.660  1.00  0.60           H  
ATOM   5944 1HG  MET A 394     -40.163  25.770  -6.075  1.00  0.60           H  
ATOM   5945 2HG  MET A 394     -39.294  26.333  -7.489  1.00  0.60           H  
ATOM   5946 1HE  MET A 394     -38.360  27.269  -3.156  1.00  0.60           H  
ATOM   5947 2HE  MET A 394     -39.837  27.813  -3.979  1.00  0.60           H  
ATOM   5948 3HE  MET A 394     -39.541  26.097  -3.748  1.00  0.60           H  
ATOM   5949  N   GLU A 395     -42.816  29.666  -8.245  1.00  0.61           N  
ATOM   5950  CA  GLU A 395     -43.853  30.697  -8.211  1.00  0.61           C  
ATOM   5951  C   GLU A 395     -45.196  30.090  -8.578  1.00  0.61           C  
ATOM   5952  O   GLU A 395     -46.199  30.358  -7.916  1.00  0.61           O  
ATOM   5953  CB  GLU A 395     -43.544  31.865  -9.158  1.00  0.61           C  
ATOM   5954  CG  GLU A 395     -44.572  33.013  -9.082  1.00  0.61           C  
ATOM   5955  CD  GLU A 395     -44.225  34.244  -9.935  1.00  0.61           C  
ATOM   5956  OE1 GLU A 395     -43.270  34.195 -10.682  1.00  0.61           O  
ATOM   5957  OE2 GLU A 395     -44.910  35.229  -9.809  1.00  0.61           O  
ATOM   5958  H   GLU A 395     -42.020  29.771  -8.865  1.00  0.61           H  
ATOM   5959  HA  GLU A 395     -43.921  31.087  -7.198  1.00  0.61           H  
ATOM   5960 1HB  GLU A 395     -42.551  32.262  -8.947  1.00  0.61           H  
ATOM   5961 2HB  GLU A 395     -43.532  31.497 -10.184  1.00  0.61           H  
ATOM   5962 1HG  GLU A 395     -45.534  32.622  -9.419  1.00  0.61           H  
ATOM   5963 2HG  GLU A 395     -44.686  33.308  -8.052  1.00  0.61           H  
ATOM   5964  N   ARG A 396     -45.214  29.246  -9.617  1.00  0.62           N  
ATOM   5965  CA  ARG A 396     -46.438  28.570 -10.036  1.00  0.62           C  
ATOM   5966  C   ARG A 396     -46.936  27.658  -8.919  1.00  0.62           C  
ATOM   5967  O   ARG A 396     -48.141  27.592  -8.644  1.00  0.62           O  
ATOM   5968  CB  ARG A 396     -46.192  27.792 -11.319  1.00  0.62           C  
ATOM   5969  CG  ARG A 396     -46.025  28.685 -12.558  1.00  0.62           C  
ATOM   5970  CD  ARG A 396     -45.738  27.904 -13.788  1.00  0.62           C  
ATOM   5971  NE  ARG A 396     -45.556  28.769 -14.956  1.00  0.62           N  
ATOM   5972  CZ  ARG A 396     -46.541  29.234 -15.738  1.00  0.62           C  
ATOM   5973  NH1 ARG A 396     -47.803  28.923 -15.510  1.00  0.62           N  
ATOM   5974  NH2 ARG A 396     -46.208  30.009 -16.743  1.00  0.62           N  
ATOM   5975  H   ARG A 396     -44.348  29.081 -10.139  1.00  0.62           H  
ATOM   5976  HA  ARG A 396     -47.196  29.325 -10.237  1.00  0.62           H  
ATOM   5977 1HB  ARG A 396     -45.282  27.201 -11.216  1.00  0.62           H  
ATOM   5978 2HB  ARG A 396     -47.015  27.102 -11.500  1.00  0.62           H  
ATOM   5979 1HG  ARG A 396     -46.939  29.254 -12.719  1.00  0.62           H  
ATOM   5980 2HG  ARG A 396     -45.195  29.376 -12.393  1.00  0.62           H  
ATOM   5981 1HD  ARG A 396     -44.815  27.338 -13.639  1.00  0.62           H  
ATOM   5982 2HD  ARG A 396     -46.557  27.220 -13.991  1.00  0.62           H  
ATOM   5983  HE  ARG A 396     -44.605  29.075 -15.212  1.00  0.62           H  
ATOM   5984 1HH1 ARG A 396     -48.042  28.325 -14.732  1.00  0.62           H  
ATOM   5985 2HH1 ARG A 396     -48.528  29.283 -16.112  1.00  0.62           H  
ATOM   5986 1HH2 ARG A 396     -45.208  30.220 -16.875  1.00  0.62           H  
ATOM   5987 2HH2 ARG A 396     -46.909  30.383 -17.361  1.00  0.62           H  
ATOM   5988  N   GLY A 397     -45.992  27.015  -8.229  1.00  0.64           N  
ATOM   5989  CA  GLY A 397     -46.296  26.163  -7.093  1.00  0.64           C  
ATOM   5990  C   GLY A 397     -47.021  26.981  -6.031  1.00  0.64           C  
ATOM   5991  O   GLY A 397     -48.083  26.593  -5.532  1.00  0.64           O  
ATOM   5992  H   GLY A 397     -45.020  27.097  -8.531  1.00  0.64           H  
ATOM   5993 1HA  GLY A 397     -46.907  25.335  -7.422  1.00  0.64           H  
ATOM   5994 2HA  GLY A 397     -45.372  25.757  -6.682  1.00  0.64           H  
ATOM   5995  N   PHE A 398     -46.445  28.132  -5.689  1.00  0.68           N  
ATOM   5996  CA  PHE A 398     -47.029  29.008  -4.692  1.00  0.68           C  
ATOM   5997  C   PHE A 398     -48.373  29.546  -5.164  1.00  0.68           C  
ATOM   5998  O   PHE A 398     -49.308  29.666  -4.377  1.00  0.68           O  
ATOM   5999  CB  PHE A 398     -46.078  30.157  -4.356  1.00  0.68           C  
ATOM   6000  CG  PHE A 398     -44.929  29.736  -3.487  1.00  0.68           C  
ATOM   6001  CD1 PHE A 398     -43.613  29.833  -3.916  1.00  0.68           C  
ATOM   6002  CD2 PHE A 398     -45.172  29.230  -2.240  1.00  0.68           C  
ATOM   6003  CE1 PHE A 398     -42.568  29.426  -3.096  1.00  0.68           C  
ATOM   6004  CE2 PHE A 398     -44.154  28.829  -1.436  1.00  0.68           C  
ATOM   6005  CZ  PHE A 398     -42.841  28.923  -1.852  1.00  0.68           C  
ATOM   6006  H   PHE A 398     -45.569  28.391  -6.137  1.00  0.68           H  
ATOM   6007  HA  PHE A 398     -47.190  28.430  -3.783  1.00  0.68           H  
ATOM   6008 1HB  PHE A 398     -45.673  30.572  -5.279  1.00  0.68           H  
ATOM   6009 2HB  PHE A 398     -46.623  30.952  -3.845  1.00  0.68           H  
ATOM   6010  HD1 PHE A 398     -43.417  30.230  -4.905  1.00  0.68           H  
ATOM   6011  HD2 PHE A 398     -46.197  29.148  -1.897  1.00  0.68           H  
ATOM   6012  HE1 PHE A 398     -41.546  29.501  -3.438  1.00  0.68           H  
ATOM   6013  HE2 PHE A 398     -44.394  28.437  -0.483  1.00  0.68           H  
ATOM   6014  HZ  PHE A 398     -42.031  28.597  -1.201  1.00  0.68           H  
ATOM   6015  N   ALA A 399     -48.509  29.857  -6.449  1.00  0.75           N  
ATOM   6016  CA  ALA A 399     -49.786  30.360  -6.920  1.00  0.75           C  
ATOM   6017  C   ALA A 399     -50.882  29.329  -6.679  1.00  0.75           C  
ATOM   6018  O   ALA A 399     -51.976  29.673  -6.222  1.00  0.75           O  
ATOM   6019  CB  ALA A 399     -49.702  30.693  -8.396  1.00  0.75           C  
ATOM   6020  H   ALA A 399     -47.721  29.777  -7.087  1.00  0.75           H  
ATOM   6021  HA  ALA A 399     -50.029  31.260  -6.356  1.00  0.75           H  
ATOM   6022 1HB  ALA A 399     -50.657  31.085  -8.737  1.00  0.75           H  
ATOM   6023 2HB  ALA A 399     -48.920  31.438  -8.554  1.00  0.75           H  
ATOM   6024 3HB  ALA A 399     -49.459  29.794  -8.954  1.00  0.75           H  
ATOM   6025  N   ALA A 400     -50.574  28.052  -6.944  1.00  0.87           N  
ATOM   6026  CA  ALA A 400     -51.531  26.976  -6.713  1.00  0.87           C  
ATOM   6027  C   ALA A 400     -51.870  26.866  -5.232  1.00  0.87           C  
ATOM   6028  O   ALA A 400     -53.031  26.694  -4.852  1.00  0.87           O  
ATOM   6029  CB  ALA A 400     -50.968  25.669  -7.212  1.00  0.87           C  
ATOM   6030  H   ALA A 400     -49.656  27.830  -7.337  1.00  0.87           H  
ATOM   6031  HA  ALA A 400     -52.444  27.209  -7.259  1.00  0.87           H  
ATOM   6032 1HB  ALA A 400     -51.690  24.871  -7.054  1.00  0.87           H  
ATOM   6033 2HB  ALA A 400     -50.738  25.753  -8.274  1.00  0.87           H  
ATOM   6034 3HB  ALA A 400     -50.058  25.448  -6.662  1.00  0.87           H  
ATOM   6035  N   LEU A 401     -50.850  27.029  -4.387  1.00  1.07           N  
ATOM   6036  CA  LEU A 401     -51.020  26.970  -2.942  1.00  1.07           C  
ATOM   6037  C   LEU A 401     -52.010  28.023  -2.478  1.00  1.07           C  
ATOM   6038  O   LEU A 401     -52.890  27.756  -1.662  1.00  1.07           O  
ATOM   6039  CB  LEU A 401     -49.674  27.181  -2.244  1.00  1.07           C  
ATOM   6040  CG  LEU A 401     -49.713  27.209  -0.763  1.00  1.07           C  
ATOM   6041  CD1 LEU A 401     -50.235  25.923  -0.303  1.00  1.07           C  
ATOM   6042  CD2 LEU A 401     -48.297  27.466  -0.217  1.00  1.07           C  
ATOM   6043  H   LEU A 401     -49.911  27.156  -4.770  1.00  1.07           H  
ATOM   6044  HA  LEU A 401     -51.408  25.986  -2.679  1.00  1.07           H  
ATOM   6045 1HB  LEU A 401     -48.987  26.392  -2.559  1.00  1.07           H  
ATOM   6046 2HB  LEU A 401     -49.269  28.124  -2.553  1.00  1.07           H  
ATOM   6047  HG  LEU A 401     -50.387  27.998  -0.426  1.00  1.07           H  
ATOM   6048 1HD1 LEU A 401     -50.289  25.939   0.763  1.00  1.07           H  
ATOM   6049 2HD1 LEU A 401     -51.234  25.758  -0.710  1.00  1.07           H  
ATOM   6050 3HD1 LEU A 401     -49.565  25.138  -0.636  1.00  1.07           H  
ATOM   6051 1HD2 LEU A 401     -48.315  27.481   0.875  1.00  1.07           H  
ATOM   6052 2HD2 LEU A 401     -47.632  26.676  -0.559  1.00  1.07           H  
ATOM   6053 3HD2 LEU A 401     -47.942  28.425  -0.581  1.00  1.07           H  
ATOM   6054  N   VAL A 402     -51.835  29.234  -2.982  1.00  1.39           N  
ATOM   6055  CA  VAL A 402     -52.705  30.345  -2.655  1.00  1.39           C  
ATOM   6056  C   VAL A 402     -54.120  30.139  -3.189  1.00  1.39           C  
ATOM   6057  O   VAL A 402     -55.098  30.435  -2.500  1.00  1.39           O  
ATOM   6058  CB  VAL A 402     -52.120  31.648  -3.210  1.00  1.39           C  
ATOM   6059  CG1 VAL A 402     -53.113  32.782  -3.044  1.00  1.39           C  
ATOM   6060  CG2 VAL A 402     -50.828  31.958  -2.471  1.00  1.39           C  
ATOM   6061  H   VAL A 402     -51.060  29.383  -3.629  1.00  1.39           H  
ATOM   6062  HA  VAL A 402     -52.753  30.427  -1.570  1.00  1.39           H  
ATOM   6063  HB  VAL A 402     -51.915  31.525  -4.275  1.00  1.39           H  
ATOM   6064 1HG1 VAL A 402     -52.684  33.698  -3.447  1.00  1.39           H  
ATOM   6065 2HG1 VAL A 402     -54.031  32.541  -3.582  1.00  1.39           H  
ATOM   6066 3HG1 VAL A 402     -53.335  32.919  -1.986  1.00  1.39           H  
ATOM   6067 1HG2 VAL A 402     -50.392  32.876  -2.865  1.00  1.39           H  
ATOM   6068 2HG2 VAL A 402     -51.029  32.084  -1.408  1.00  1.39           H  
ATOM   6069 3HG2 VAL A 402     -50.123  31.145  -2.602  1.00  1.39           H  
ATOM   6070  N   ALA A 403     -54.231  29.648  -4.427  1.00  1.84           N  
ATOM   6071  CA  ALA A 403     -55.525  29.431  -5.062  1.00  1.84           C  
ATOM   6072  C   ALA A 403     -56.433  28.470  -4.289  1.00  1.84           C  
ATOM   6073  O   ALA A 403     -57.640  28.714  -4.204  1.00  1.84           O  
ATOM   6074  CB  ALA A 403     -55.312  28.883  -6.461  1.00  1.84           C  
ATOM   6075  H   ALA A 403     -53.386  29.440  -4.958  1.00  1.84           H  
ATOM   6076  HA  ALA A 403     -56.028  30.394  -5.124  1.00  1.84           H  
ATOM   6077 1HB  ALA A 403     -56.273  28.757  -6.954  1.00  1.84           H  
ATOM   6078 2HB  ALA A 403     -54.692  29.575  -7.031  1.00  1.84           H  
ATOM   6079 3HB  ALA A 403     -54.809  27.920  -6.391  1.00  1.84           H  
ATOM   6080  N   ARG A 404     -55.864  27.404  -3.711  1.00  2.41           N  
ATOM   6081  CA  ARG A 404     -56.659  26.433  -2.950  1.00  2.41           C  
ATOM   6082  C   ARG A 404     -55.795  25.363  -2.289  1.00  2.41           C  
ATOM   6083  O   ARG A 404     -55.830  25.217  -1.065  1.00  2.41           O  
ATOM   6084  OXT ARG A 404     -55.391  24.435  -2.988  1.00  2.41           O  
ATOM   6085  CB  ARG A 404     -57.694  25.731  -3.836  1.00  2.41           C  
ATOM   6086  CG  ARG A 404     -58.614  24.764  -3.088  1.00  2.41           C  
ATOM   6087  CD  ARG A 404     -59.680  24.200  -3.970  1.00  2.41           C  
ATOM   6088  NE  ARG A 404     -60.553  23.282  -3.243  1.00  2.41           N  
ATOM   6089  CZ  ARG A 404     -61.592  22.613  -3.784  1.00  2.41           C  
ATOM   6090  NH1 ARG A 404     -61.883  22.763  -5.057  1.00  2.41           N  
ATOM   6091  NH2 ARG A 404     -62.320  21.806  -3.031  1.00  2.41           N  
ATOM   6092  H   ARG A 404     -54.860  27.253  -3.839  1.00  2.41           H  
ATOM   6093  HA  ARG A 404     -57.188  26.975  -2.167  1.00  2.41           H  
ATOM   6094 1HB  ARG A 404     -58.339  26.443  -4.330  1.00  2.41           H  
ATOM   6095 2HB  ARG A 404     -57.179  25.164  -4.612  1.00  2.41           H  
ATOM   6096 1HG  ARG A 404     -58.026  23.937  -2.691  1.00  2.41           H  
ATOM   6097 2HG  ARG A 404     -59.097  25.293  -2.265  1.00  2.41           H  
ATOM   6098 1HD  ARG A 404     -60.291  25.011  -4.367  1.00  2.41           H  
ATOM   6099 2HD  ARG A 404     -59.221  23.655  -4.794  1.00  2.41           H  
ATOM   6100  HE  ARG A 404     -60.365  23.138  -2.260  1.00  2.41           H  
ATOM   6101 1HH1 ARG A 404     -61.328  23.380  -5.633  1.00  2.41           H  
ATOM   6102 2HH1 ARG A 404     -62.661  22.261  -5.459  1.00  2.41           H  
ATOM   6103 1HH2 ARG A 404     -62.097  21.691  -2.052  1.00  2.41           H  
ATOM   6104 2HH2 ARG A 404     -63.098  21.305  -3.434  1.00  2.41           H  
ENDMDL

REMARK ID 669009 DOMAINID 661390 MODEL 2 2025-05-10_00000290_full_19
MODEL     2
ATOM      1  N   MET A   1      -0.574   1.800  -3.477  1.00 12.08           N  
ATOM      2  CA  MET A   1       0.717   1.264  -3.069  1.00 12.08           C  
ATOM      3  C   MET A   1       1.434   2.191  -2.100  1.00 12.08           C  
ATOM      4  O   MET A   1       1.454   1.954  -0.890  1.00 12.08           O  
ATOM      5  CB  MET A   1       1.585   0.988  -4.292  1.00 12.08           C  
ATOM      6  CG  MET A   1       1.097  -0.162  -5.155  1.00 12.08           C  
ATOM      7  SD  MET A   1       2.078  -0.363  -6.638  1.00 12.08           S  
ATOM      8  CE  MET A   1       3.598  -0.879  -5.881  1.00 12.08           C  
ATOM      9 1H   MET A   1      -0.905   1.290  -4.282  1.00 12.08           H  
ATOM     10 2H   MET A   1      -1.240   1.701  -2.723  1.00 12.08           H  
ATOM     11 3H   MET A   1      -0.469   2.775  -3.719  1.00 12.08           H  
ATOM     12  HA  MET A   1       0.546   0.321  -2.549  1.00 12.08           H  
ATOM     13 1HB  MET A   1       1.627   1.873  -4.921  1.00 12.08           H  
ATOM     14 2HB  MET A   1       2.605   0.764  -3.970  1.00 12.08           H  
ATOM     15 1HG  MET A   1       1.138  -1.092  -4.585  1.00 12.08           H  
ATOM     16 2HG  MET A   1       0.062   0.014  -5.446  1.00 12.08           H  
ATOM     17 1HE  MET A   1       4.343  -1.088  -6.650  1.00 12.08           H  
ATOM     18 2HE  MET A   1       3.962  -0.093  -5.219  1.00 12.08           H  
ATOM     19 3HE  MET A   1       3.416  -1.765  -5.304  1.00 12.08           H  
ATOM     20  N   ASN A   2       2.005   3.283  -2.603  1.00 11.81           N  
ATOM     21  CA  ASN A   2       2.772   4.185  -1.736  1.00 11.81           C  
ATOM     22  C   ASN A   2       1.859   5.154  -0.982  1.00 11.81           C  
ATOM     23  O   ASN A   2       1.849   6.359  -1.227  1.00 11.81           O  
ATOM     24  CB  ASN A   2       3.810   4.921  -2.554  1.00 11.81           C  
ATOM     25  CG  ASN A   2       4.839   3.971  -3.122  1.00 11.81           C  
ATOM     26  OD1 ASN A   2       5.281   3.035  -2.445  1.00 11.81           O  
ATOM     27  ND2 ASN A   2       5.223   4.190  -4.353  1.00 11.81           N  
ATOM     28  H   ASN A   2       1.962   3.489  -3.590  1.00 11.81           H  
ATOM     29  HA  ASN A   2       3.291   3.585  -0.987  1.00 11.81           H  
ATOM     30 1HB  ASN A   2       3.326   5.455  -3.372  1.00 11.81           H  
ATOM     31 2HB  ASN A   2       4.313   5.659  -1.929  1.00 11.81           H  
ATOM     32 1HD2 ASN A   2       5.900   3.589  -4.780  1.00 11.81           H  
ATOM     33 2HD2 ASN A   2       4.842   4.958  -4.868  1.00 11.81           H  
ATOM     34  N   THR A   3       1.080   4.574  -0.076  1.00 11.38           N  
ATOM     35  CA  THR A   3       0.048   5.243   0.712  1.00 11.38           C  
ATOM     36  C   THR A   3       0.275   5.125   2.219  1.00 11.38           C  
ATOM     37  O   THR A   3      -0.662   5.202   3.014  1.00 11.38           O  
ATOM     38  CB  THR A   3      -1.335   4.695   0.330  1.00 11.38           C  
ATOM     39  OG1 THR A   3      -1.362   3.271   0.500  1.00 11.38           O  
ATOM     40  CG2 THR A   3      -1.661   5.053  -1.106  1.00 11.38           C  
ATOM     41  H   THR A   3       1.201   3.568   0.030  1.00 11.38           H  
ATOM     42  HA  THR A   3       0.063   6.304   0.462  1.00 11.38           H  
ATOM     43  HB  THR A   3      -2.066   5.122   0.976  1.00 11.38           H  
ATOM     44  HG1 THR A   3      -1.019   3.043   1.369  1.00 11.38           H  
ATOM     45 1HG2 THR A   3      -2.649   4.674  -1.360  1.00 11.38           H  
ATOM     46 2HG2 THR A   3      -1.648   6.138  -1.217  1.00 11.38           H  
ATOM     47 3HG2 THR A   3      -0.923   4.616  -1.769  1.00 11.38           H  
ATOM     48  N   LYS A   4       1.518   4.880   2.606  1.00 10.79           N  
ATOM     49  CA  LYS A   4       1.875   4.732   4.014  1.00 10.79           C  
ATOM     50  C   LYS A   4       1.506   5.967   4.833  1.00 10.79           C  
ATOM     51  O   LYS A   4       1.809   7.097   4.446  1.00 10.79           O  
ATOM     52  CB  LYS A   4       3.371   4.438   4.159  1.00 10.79           C  
ATOM     53  CG  LYS A   4       3.840   4.188   5.596  1.00 10.79           C  
ATOM     54  CD  LYS A   4       5.322   3.812   5.639  1.00 10.79           C  
ATOM     55  CE  LYS A   4       5.801   3.575   7.066  1.00 10.79           C  
ATOM     56  NZ  LYS A   4       7.242   3.189   7.109  1.00 10.79           N  
ATOM     57  H   LYS A   4       2.236   4.820   1.899  1.00 10.79           H  
ATOM     58  HA  LYS A   4       1.317   3.889   4.422  1.00 10.79           H  
ATOM     59 1HB  LYS A   4       3.628   3.561   3.565  1.00 10.79           H  
ATOM     60 2HB  LYS A   4       3.945   5.279   3.766  1.00 10.79           H  
ATOM     61 1HG  LYS A   4       3.689   5.092   6.189  1.00 10.79           H  
ATOM     62 2HG  LYS A   4       3.252   3.385   6.039  1.00 10.79           H  
ATOM     63 1HD  LYS A   4       5.484   2.905   5.054  1.00 10.79           H  
ATOM     64 2HD  LYS A   4       5.911   4.616   5.198  1.00 10.79           H  
ATOM     65 1HE  LYS A   4       5.661   4.489   7.643  1.00 10.79           H  
ATOM     66 2HE  LYS A   4       5.207   2.779   7.515  1.00 10.79           H  
ATOM     67 1HZ  LYS A   4       7.522   3.042   8.070  1.00 10.79           H  
ATOM     68 2HZ  LYS A   4       7.379   2.336   6.585  1.00 10.79           H  
ATOM     69 3HZ  LYS A   4       7.802   3.926   6.706  1.00 10.79           H  
ATOM     70  N   ASN A   5       0.859   5.733   5.969  1.00 10.06           N  
ATOM     71  CA  ASN A   5       0.448   6.786   6.888  1.00 10.06           C  
ATOM     72  C   ASN A   5       0.388   6.202   8.284  1.00 10.06           C  
ATOM     73  O   ASN A   5      -0.434   5.335   8.576  1.00 10.06           O  
ATOM     74  CB  ASN A   5      -0.879   7.408   6.509  1.00 10.06           C  
ATOM     75  CG  ASN A   5      -1.227   8.646   7.376  1.00 10.06           C  
ATOM     76  OD1 ASN A   5      -0.871   8.797   8.572  1.00 10.06           O  
ATOM     77  ND2 ASN A   5      -1.944   9.557   6.757  1.00 10.06           N  
ATOM     78  H   ASN A   5       0.637   4.777   6.204  1.00 10.06           H  
ATOM     79  HA  ASN A   5       1.209   7.567   6.891  1.00 10.06           H  
ATOM     80 1HB  ASN A   5      -0.850   7.710   5.459  1.00 10.06           H  
ATOM     81 2HB  ASN A   5      -1.672   6.668   6.614  1.00 10.06           H  
ATOM     82 1HD2 ASN A   5      -2.218  10.392   7.238  1.00 10.06           H  
ATOM     83 2HD2 ASN A   5      -2.216   9.417   5.803  1.00 10.06           H  
ATOM     84  N   THR A   6       1.300   6.651   9.126  1.00  9.21           N  
ATOM     85  CA  THR A   6       1.473   6.120  10.463  1.00  9.21           C  
ATOM     86  C   THR A   6       1.126   7.149  11.530  1.00  9.21           C  
ATOM     87  O   THR A   6       1.710   7.151  12.614  1.00  9.21           O  
ATOM     88  CB  THR A   6       2.912   5.613  10.651  1.00  9.21           C  
ATOM     89  OG1 THR A   6       3.840   6.673  10.376  1.00  9.21           O  
ATOM     90  CG2 THR A   6       3.176   4.459   9.688  1.00  9.21           C  
ATOM     91  H   THR A   6       1.920   7.385   8.816  1.00  9.21           H  
ATOM     92  HA  THR A   6       0.799   5.273  10.590  1.00  9.21           H  
ATOM     93  HB  THR A   6       3.049   5.272  11.676  1.00  9.21           H  
ATOM     94  HG1 THR A   6       3.755   7.353  11.054  1.00  9.21           H  
ATOM     95 1HG2 THR A   6       4.195   4.101   9.824  1.00  9.21           H  
ATOM     96 2HG2 THR A   6       2.476   3.647   9.891  1.00  9.21           H  
ATOM     97 3HG2 THR A   6       3.045   4.800   8.665  1.00  9.21           H  
ATOM     98  N   ASN A   7       0.135   8.001  11.241  1.00  8.28           N  
ATOM     99  CA  ASN A   7      -0.263   9.047  12.183  1.00  8.28           C  
ATOM    100  C   ASN A   7      -1.760   9.008  12.554  1.00  8.28           C  
ATOM    101  O   ASN A   7      -2.463  10.003  12.348  1.00  8.28           O  
ATOM    102  CB  ASN A   7      -0.011  10.386  11.536  1.00  8.28           C  
ATOM    103  CG  ASN A   7       1.377  10.553  11.083  1.00  8.28           C  
ATOM    104  OD1 ASN A   7       2.301  10.907  11.825  1.00  8.28           O  
ATOM    105  ND2 ASN A   7       1.546  10.263   9.815  1.00  8.28           N  
ATOM    106  H   ASN A   7      -0.302   7.970  10.317  1.00  8.28           H  
ATOM    107  HA  ASN A   7       0.333   8.961  13.091  1.00  8.28           H  
ATOM    108 1HB  ASN A   7      -0.677  10.507  10.681  1.00  8.28           H  
ATOM    109 2HB  ASN A   7      -0.246  11.179  12.246  1.00  8.28           H  
ATOM    110 1HD2 ASN A   7       2.452  10.339   9.396  1.00  8.28           H  
ATOM    111 2HD2 ASN A   7       0.736   9.945   9.271  1.00  8.28           H  
ATOM    112  N   PRO A   8      -2.262   7.919  13.193  1.00  7.32           N  
ATOM    113  CA  PRO A   8      -3.657   7.697  13.562  1.00  7.32           C  
ATOM    114  C   PRO A   8      -4.137   8.717  14.581  1.00  7.32           C  
ATOM    115  O   PRO A   8      -5.336   8.964  14.706  1.00  7.32           O  
ATOM    116  CB  PRO A   8      -3.640   6.291  14.164  1.00  7.32           C  
ATOM    117  CG  PRO A   8      -2.221   6.096  14.639  1.00  7.32           C  
ATOM    118  CD  PRO A   8      -1.372   6.826  13.631  1.00  7.32           C  
ATOM    119  HA  PRO A   8      -4.281   7.727  12.657  1.00  7.32           H  
ATOM    120 1HB  PRO A   8      -4.376   6.228  14.985  1.00  7.32           H  
ATOM    121 2HB  PRO A   8      -3.940   5.555  13.405  1.00  7.32           H  
ATOM    122 1HG  PRO A   8      -2.110   6.496  15.658  1.00  7.32           H  
ATOM    123 2HG  PRO A   8      -1.982   5.023  14.694  1.00  7.32           H  
ATOM    124 1HD  PRO A   8      -0.467   7.193  14.127  1.00  7.32           H  
ATOM    125 2HD  PRO A   8      -1.154   6.148  12.799  1.00  7.32           H  
ATOM    126  N   ASP A   9      -3.183   9.372  15.254  1.00  6.31           N  
ATOM    127  CA  ASP A   9      -3.502  10.368  16.261  1.00  6.31           C  
ATOM    128  C   ASP A   9      -4.298  11.492  15.614  1.00  6.31           C  
ATOM    129  O   ASP A   9      -5.099  12.151  16.272  1.00  6.31           O  
ATOM    130  CB  ASP A   9      -2.213  10.940  16.874  1.00  6.31           C  
ATOM    131  CG  ASP A   9      -2.432  11.786  18.166  1.00  6.31           C  
ATOM    132  OD1 ASP A   9      -2.838  11.232  19.158  1.00  6.31           O  
ATOM    133  OD2 ASP A   9      -2.189  12.981  18.135  1.00  6.31           O  
ATOM    134  H   ASP A   9      -2.217   9.140  15.097  1.00  6.31           H  
ATOM    135  HA  ASP A   9      -4.100   9.906  17.042  1.00  6.31           H  
ATOM    136 1HB  ASP A   9      -1.533  10.119  17.107  1.00  6.31           H  
ATOM    137 2HB  ASP A   9      -1.717  11.569  16.134  1.00  6.31           H  
ATOM    138  N   TRP A  10      -4.073  11.758  14.326  1.00  5.30           N  
ATOM    139  CA  TRP A  10      -4.857  12.802  13.704  1.00  5.30           C  
ATOM    140  C   TRP A  10      -6.321  12.388  13.680  1.00  5.30           C  
ATOM    141  O   TRP A  10      -7.188  13.127  14.134  1.00  5.30           O  
ATOM    142  CB  TRP A  10      -4.339  13.112  12.298  1.00  5.30           C  
ATOM    143  CG  TRP A  10      -5.151  14.134  11.537  1.00  5.30           C  
ATOM    144  CD1 TRP A  10      -5.083  15.488  11.677  1.00  5.30           C  
ATOM    145  CD2 TRP A  10      -6.101  13.892  10.462  1.00  5.30           C  
ATOM    146  NE1 TRP A  10      -5.937  16.103  10.795  1.00  5.30           N  
ATOM    147  CE2 TRP A  10      -6.563  15.144  10.039  1.00  5.30           C  
ATOM    148  CE3 TRP A  10      -6.579  12.732   9.827  1.00  5.30           C  
ATOM    149  CZ2 TRP A  10      -7.487  15.280   9.015  1.00  5.30           C  
ATOM    150  CZ3 TRP A  10      -7.503  12.872   8.788  1.00  5.30           C  
ATOM    151  CH2 TRP A  10      -7.942  14.121   8.401  1.00  5.30           C  
ATOM    152  H   TRP A  10      -3.415  11.205  13.773  1.00  5.30           H  
ATOM    153  HA  TRP A  10      -4.767  13.707  14.303  1.00  5.30           H  
ATOM    154 1HB  TRP A  10      -3.315  13.476  12.366  1.00  5.30           H  
ATOM    155 2HB  TRP A  10      -4.313  12.190  11.714  1.00  5.30           H  
ATOM    156  HD1 TRP A  10      -4.445  16.007  12.390  1.00  5.30           H  
ATOM    157  HE1 TRP A  10      -6.071  17.101  10.704  1.00  5.30           H  
ATOM    158  HE3 TRP A  10      -6.231  11.747  10.137  1.00  5.30           H  
ATOM    159  HZ2 TRP A  10      -7.848  16.255   8.685  1.00  5.30           H  
ATOM    160  HZ3 TRP A  10      -7.871  11.971   8.294  1.00  5.30           H  
ATOM    161  HH2 TRP A  10      -8.654  14.206   7.603  1.00  5.30           H  
ATOM    162  N   ALA A  11      -6.595  11.175  13.198  1.00  4.33           N  
ATOM    163  CA  ALA A  11      -7.968  10.686  13.084  1.00  4.33           C  
ATOM    164  C   ALA A  11      -8.669  10.618  14.437  1.00  4.33           C  
ATOM    165  O   ALA A  11      -9.850  10.948  14.558  1.00  4.33           O  
ATOM    166  CB  ALA A  11      -7.982   9.318  12.438  1.00  4.33           C  
ATOM    167  H   ALA A  11      -5.833  10.585  12.896  1.00  4.33           H  
ATOM    168  HA  ALA A  11      -8.509  11.375  12.456  1.00  4.33           H  
ATOM    169 1HB  ALA A  11      -9.013   8.979  12.328  1.00  4.33           H  
ATOM    170 2HB  ALA A  11      -7.509   9.377  11.460  1.00  4.33           H  
ATOM    171 3HB  ALA A  11      -7.431   8.617  13.072  1.00  4.33           H  
ATOM    172  N   ASP A  12      -7.921  10.245  15.472  1.00  3.48           N  
ATOM    173  CA  ASP A  12      -8.457  10.117  16.826  1.00  3.48           C  
ATOM    174  C   ASP A  12      -8.957  11.442  17.414  1.00  3.48           C  
ATOM    175  O   ASP A  12      -9.701  11.446  18.397  1.00  3.48           O  
ATOM    176  CB  ASP A  12      -7.423   9.486  17.763  1.00  3.48           C  
ATOM    177  CG  ASP A  12      -7.215   7.966  17.519  1.00  3.48           C  
ATOM    178  OD1 ASP A  12      -8.006   7.373  16.819  1.00  3.48           O  
ATOM    179  OD2 ASP A  12      -6.281   7.419  18.062  1.00  3.48           O  
ATOM    180  H   ASP A  12      -6.946   9.994  15.300  1.00  3.48           H  
ATOM    181  HA  ASP A  12      -9.308   9.440  16.779  1.00  3.48           H  
ATOM    182 1HB  ASP A  12      -6.468   9.997  17.631  1.00  3.48           H  
ATOM    183 2HB  ASP A  12      -7.730   9.637  18.795  1.00  3.48           H  
ATOM    184  N   ARG A  13      -8.512  12.565  16.848  1.00  2.78           N  
ATOM    185  CA  ARG A  13      -8.890  13.890  17.309  1.00  2.78           C  
ATOM    186  C   ARG A  13     -10.048  14.470  16.493  1.00  2.78           C  
ATOM    187  O   ARG A  13     -10.438  15.624  16.693  1.00  2.78           O  
ATOM    188  CB  ARG A  13      -7.691  14.813  17.195  1.00  2.78           C  
ATOM    189  CG  ARG A  13      -6.542  14.477  18.134  1.00  2.78           C  
ATOM    190  CD  ARG A  13      -5.349  15.317  17.859  1.00  2.78           C  
ATOM    191  NE  ARG A  13      -4.218  14.924  18.664  1.00  2.78           N  
ATOM    192  CZ  ARG A  13      -3.900  15.386  19.870  1.00  2.78           C  
ATOM    193  NH1 ARG A  13      -4.618  16.316  20.476  1.00  2.78           N  
ATOM    194  NH2 ARG A  13      -2.834  14.871  20.425  1.00  2.78           N  
ATOM    195  H   ARG A  13      -7.910  12.520  16.024  1.00  2.78           H  
ATOM    196  HA  ARG A  13      -9.194  13.821  18.353  1.00  2.78           H  
ATOM    197 1HB  ARG A  13      -7.302  14.763  16.176  1.00  2.78           H  
ATOM    198 2HB  ARG A  13      -7.996  15.839  17.381  1.00  2.78           H  
ATOM    199 1HG  ARG A  13      -6.852  14.655  19.160  1.00  2.78           H  
ATOM    200 2HG  ARG A  13      -6.264  13.433  18.021  1.00  2.78           H  
ATOM    201 1HD  ARG A  13      -5.070  15.198  16.810  1.00  2.78           H  
ATOM    202 2HD  ARG A  13      -5.571  16.361  18.064  1.00  2.78           H  
ATOM    203  HE  ARG A  13      -3.588  14.191  18.293  1.00  2.78           H  
ATOM    204 1HH1 ARG A  13      -5.436  16.696  20.022  1.00  2.78           H  
ATOM    205 2HH1 ARG A  13      -4.348  16.645  21.390  1.00  2.78           H  
ATOM    206 1HH2 ARG A  13      -2.334  14.141  19.879  1.00  2.78           H  
ATOM    207 2HH2 ARG A  13      -2.524  15.163  21.334  1.00  2.78           H  
ATOM    208  N   LEU A  14     -10.583  13.684  15.560  1.00  2.24           N  
ATOM    209  CA  LEU A  14     -11.623  14.167  14.664  1.00  2.24           C  
ATOM    210  C   LEU A  14     -13.051  13.741  14.972  1.00  2.24           C  
ATOM    211  O   LEU A  14     -13.318  12.663  15.504  1.00  2.24           O  
ATOM    212  CB  LEU A  14     -11.361  13.672  13.258  1.00  2.24           C  
ATOM    213  CG  LEU A  14     -10.082  14.009  12.621  1.00  2.24           C  
ATOM    214  CD1 LEU A  14     -10.081  13.368  11.288  1.00  2.24           C  
ATOM    215  CD2 LEU A  14      -9.890  15.491  12.522  1.00  2.24           C  
ATOM    216  H   LEU A  14     -10.247  12.729  15.432  1.00  2.24           H  
ATOM    217  HA  LEU A  14     -11.587  15.254  14.671  1.00  2.24           H  
ATOM    218 1HB  LEU A  14     -11.389  12.599  13.302  1.00  2.24           H  
ATOM    219 2HB  LEU A  14     -12.167  14.007  12.614  1.00  2.24           H  
ATOM    220  HG  LEU A  14      -9.286  13.594  13.193  1.00  2.24           H  
ATOM    221 1HD1 LEU A  14      -9.155  13.578  10.832  1.00  2.24           H  
ATOM    222 2HD1 LEU A  14     -10.210  12.304  11.387  1.00  2.24           H  
ATOM    223 3HD1 LEU A  14     -10.883  13.763  10.698  1.00  2.24           H  
ATOM    224 1HD2 LEU A  14      -8.932  15.699  12.041  1.00  2.24           H  
ATOM    225 2HD2 LEU A  14     -10.696  15.923  11.935  1.00  2.24           H  
ATOM    226 3HD2 LEU A  14      -9.895  15.923  13.524  1.00  2.24           H  
ATOM    227  N   ARG A  15     -13.977  14.584  14.533  1.00  1.85           N  
ATOM    228  CA  ARG A  15     -15.399  14.282  14.525  1.00  1.85           C  
ATOM    229  C   ARG A  15     -15.626  13.213  13.437  1.00  1.85           C  
ATOM    230  O   ARG A  15     -15.057  13.355  12.347  1.00  1.85           O  
ATOM    231  CB  ARG A  15     -16.198  15.546  14.204  1.00  1.85           C  
ATOM    232  CG  ARG A  15     -17.718  15.423  14.264  1.00  1.85           C  
ATOM    233  CD  ARG A  15     -18.389  16.721  13.993  1.00  1.85           C  
ATOM    234  NE  ARG A  15     -19.841  16.590  13.952  1.00  1.85           N  
ATOM    235  CZ  ARG A  15     -20.699  17.616  13.768  1.00  1.85           C  
ATOM    236  NH1 ARG A  15     -20.239  18.841  13.629  1.00  1.85           N  
ATOM    237  NH2 ARG A  15     -22.003  17.394  13.724  1.00  1.85           N  
ATOM    238  H   ARG A  15     -13.671  15.472  14.156  1.00  1.85           H  
ATOM    239  HA  ARG A  15     -15.678  13.932  15.512  1.00  1.85           H  
ATOM    240 1HB  ARG A  15     -15.913  16.336  14.898  1.00  1.85           H  
ATOM    241 2HB  ARG A  15     -15.939  15.890  13.200  1.00  1.85           H  
ATOM    242 1HG  ARG A  15     -18.062  14.702  13.527  1.00  1.85           H  
ATOM    243 2HG  ARG A  15     -18.014  15.100  15.260  1.00  1.85           H  
ATOM    244 1HD  ARG A  15     -18.133  17.437  14.775  1.00  1.85           H  
ATOM    245 2HD  ARG A  15     -18.055  17.101  13.027  1.00  1.85           H  
ATOM    246  HE  ARG A  15     -20.235  15.663  14.051  1.00  1.85           H  
ATOM    247 1HH1 ARG A  15     -19.244  19.016  13.661  1.00  1.85           H  
ATOM    248 2HH1 ARG A  15     -20.884  19.606  13.490  1.00  1.85           H  
ATOM    249 1HH2 ARG A  15     -22.371  16.456  13.821  1.00  1.85           H  
ATOM    250 2HH2 ARG A  15     -22.648  18.162  13.578  1.00  1.85           H  
ATOM    251  N   PRO A  16     -16.473  12.180  13.657  1.00  1.57           N  
ATOM    252  CA  PRO A  16     -16.808  11.125  12.703  1.00  1.57           C  
ATOM    253  C   PRO A  16     -17.146  11.620  11.299  1.00  1.57           C  
ATOM    254  O   PRO A  16     -16.847  10.930  10.333  1.00  1.57           O  
ATOM    255  CB  PRO A  16     -18.017  10.463  13.375  1.00  1.57           C  
ATOM    256  CG  PRO A  16     -17.755  10.632  14.850  1.00  1.57           C  
ATOM    257  CD  PRO A  16     -17.114  11.993  14.987  1.00  1.57           C  
ATOM    258  HA  PRO A  16     -15.994  10.404  12.661  1.00  1.57           H  
ATOM    259 1HB  PRO A  16     -18.948  10.943  13.043  1.00  1.57           H  
ATOM    260 2HB  PRO A  16     -18.079   9.405  13.079  1.00  1.57           H  
ATOM    261 1HG  PRO A  16     -18.702  10.549  15.413  1.00  1.57           H  
ATOM    262 2HG  PRO A  16     -17.105   9.819  15.209  1.00  1.57           H  
ATOM    263 1HD  PRO A  16     -17.875  12.743  15.191  1.00  1.57           H  
ATOM    264 2HD  PRO A  16     -16.357  11.920  15.784  1.00  1.57           H  
ATOM    265  N   GLU A  17     -17.720  12.806  11.146  1.00  1.38           N  
ATOM    266  CA  GLU A  17     -18.027  13.264   9.794  1.00  1.38           C  
ATOM    267  C   GLU A  17     -16.736  13.593   9.030  1.00  1.38           C  
ATOM    268  O   GLU A  17     -16.606  13.287   7.844  1.00  1.38           O  
ATOM    269  CB  GLU A  17     -18.960  14.469   9.856  1.00  1.38           C  
ATOM    270  CG  GLU A  17     -19.452  15.018   8.511  1.00  1.38           C  
ATOM    271  CD  GLU A  17     -20.248  14.026   7.696  1.00  1.38           C  
ATOM    272  OE1 GLU A  17     -20.176  12.846   7.970  1.00  1.38           O  
ATOM    273  OE2 GLU A  17     -21.022  14.461   6.868  1.00  1.38           O  
ATOM    274  H   GLU A  17     -17.958  13.377  11.939  1.00  1.38           H  
ATOM    275  HA  GLU A  17     -18.539  12.460   9.265  1.00  1.38           H  
ATOM    276 1HB  GLU A  17     -19.839  14.208  10.447  1.00  1.38           H  
ATOM    277 2HB  GLU A  17     -18.455  15.283  10.378  1.00  1.38           H  
ATOM    278 1HG  GLU A  17     -20.072  15.895   8.694  1.00  1.38           H  
ATOM    279 2HG  GLU A  17     -18.585  15.336   7.932  1.00  1.38           H  
ATOM    280  N   THR A  18     -15.748  14.185   9.701  1.00  1.26           N  
ATOM    281  CA  THR A  18     -14.505  14.504   9.007  1.00  1.26           C  
ATOM    282  C   THR A  18     -13.846  13.195   8.649  1.00  1.26           C  
ATOM    283  O   THR A  18     -13.288  13.039   7.563  1.00  1.26           O  
ATOM    284  CB  THR A  18     -13.555  15.390   9.814  1.00  1.26           C  
ATOM    285  OG1 THR A  18     -14.192  16.647  10.098  1.00  1.26           O  
ATOM    286  CG2 THR A  18     -12.268  15.632   9.001  1.00  1.26           C  
ATOM    287  H   THR A  18     -15.832  14.359  10.695  1.00  1.26           H  
ATOM    288  HA  THR A  18     -14.743  15.027   8.081  1.00  1.26           H  
ATOM    289  HB  THR A  18     -13.311  14.896  10.752  1.00  1.26           H  
ATOM    290  HG1 THR A  18     -14.439  17.071   9.272  1.00  1.26           H  
ATOM    291 1HG2 THR A  18     -11.585  16.258   9.572  1.00  1.26           H  
ATOM    292 2HG2 THR A  18     -11.790  14.678   8.783  1.00  1.26           H  
ATOM    293 3HG2 THR A  18     -12.518  16.127   8.065  1.00  1.26           H  
ATOM    294  N   ILE A  19     -13.911  12.248   9.580  1.00  1.18           N  
ATOM    295  CA  ILE A  19     -13.340  10.933   9.365  1.00  1.18           C  
ATOM    296  C   ILE A  19     -13.986  10.234   8.181  1.00  1.18           C  
ATOM    297  O   ILE A  19     -13.301   9.707   7.302  1.00  1.18           O  
ATOM    298  CB  ILE A  19     -13.515  10.045  10.597  1.00  1.18           C  
ATOM    299  CG1 ILE A  19     -12.661  10.556  11.726  1.00  1.18           C  
ATOM    300  CG2 ILE A  19     -13.198   8.650  10.265  1.00  1.18           C  
ATOM    301  CD1 ILE A  19     -12.945   9.928  13.068  1.00  1.18           C  
ATOM    302  H   ILE A  19     -14.385  12.465  10.462  1.00  1.18           H  
ATOM    303  HA  ILE A  19     -12.275  11.051   9.163  1.00  1.18           H  
ATOM    304  HB  ILE A  19     -14.535  10.094  10.922  1.00  1.18           H  
ATOM    305 1HG1 ILE A  19     -11.620  10.372  11.483  1.00  1.18           H  
ATOM    306 2HG1 ILE A  19     -12.823  11.627  11.808  1.00  1.18           H  
ATOM    307 1HG2 ILE A  19     -13.345   8.035  11.145  1.00  1.18           H  
ATOM    308 2HG2 ILE A  19     -13.845   8.296   9.466  1.00  1.18           H  
ATOM    309 3HG2 ILE A  19     -12.170   8.600   9.945  1.00  1.18           H  
ATOM    310 1HD1 ILE A  19     -12.280  10.361  13.818  1.00  1.18           H  
ATOM    311 2HD1 ILE A  19     -13.959  10.116  13.360  1.00  1.18           H  
ATOM    312 3HD1 ILE A  19     -12.776   8.853  13.014  1.00  1.18           H  
ATOM    313  N   ALA A  20     -15.315  10.295   8.106  1.00  1.14           N  
ATOM    314  CA  ALA A  20     -16.054   9.662   7.029  1.00  1.14           C  
ATOM    315  C   ALA A  20     -15.593  10.179   5.671  1.00  1.14           C  
ATOM    316  O   ALA A  20     -15.534   9.406   4.707  1.00  1.14           O  
ATOM    317  CB  ALA A  20     -17.538   9.924   7.196  1.00  1.14           C  
ATOM    318  H   ALA A  20     -15.838  10.751   8.847  1.00  1.14           H  
ATOM    319  HA  ALA A  20     -15.865   8.590   7.078  1.00  1.14           H  
ATOM    320 1HB  ALA A  20     -18.052   9.423   6.426  1.00  1.14           H  
ATOM    321 2HB  ALA A  20     -17.888   9.560   8.147  1.00  1.14           H  
ATOM    322 3HB  ALA A  20     -17.736  10.997   7.135  1.00  1.14           H  
ATOM    323  N   ILE A  21     -15.264  11.479   5.623  1.00  1.13           N  
ATOM    324  CA  ILE A  21     -14.787  12.182   4.436  1.00  1.13           C  
ATOM    325  C   ILE A  21     -13.313  11.969   4.100  1.00  1.13           C  
ATOM    326  O   ILE A  21     -12.980  11.734   2.940  1.00  1.13           O  
ATOM    327  CB  ILE A  21     -15.000  13.696   4.597  1.00  1.13           C  
ATOM    328  CG1 ILE A  21     -16.471  13.991   4.662  1.00  1.13           C  
ATOM    329  CG2 ILE A  21     -14.340  14.445   3.429  1.00  1.13           C  
ATOM    330  CD1 ILE A  21     -16.816  15.377   5.117  1.00  1.13           C  
ATOM    331  H   ILE A  21     -15.401  12.030   6.474  1.00  1.13           H  
ATOM    332  HA  ILE A  21     -15.373  11.842   3.590  1.00  1.13           H  
ATOM    333  HB  ILE A  21     -14.560  14.022   5.534  1.00  1.13           H  
ATOM    334 1HG1 ILE A  21     -16.876  13.860   3.674  1.00  1.13           H  
ATOM    335 2HG1 ILE A  21     -16.951  13.276   5.332  1.00  1.13           H  
ATOM    336 1HG2 ILE A  21     -14.488  15.513   3.555  1.00  1.13           H  
ATOM    337 2HG2 ILE A  21     -13.280  14.230   3.405  1.00  1.13           H  
ATOM    338 3HG2 ILE A  21     -14.788  14.125   2.490  1.00  1.13           H  
ATOM    339 1HD1 ILE A  21     -17.904  15.489   5.118  1.00  1.13           H  
ATOM    340 2HD1 ILE A  21     -16.435  15.527   6.127  1.00  1.13           H  
ATOM    341 3HD1 ILE A  21     -16.374  16.104   4.442  1.00  1.13           H  
ATOM    342  N   ARG A  22     -12.434  12.089   5.094  1.00  1.16           N  
ATOM    343  CA  ARG A  22     -10.993  12.072   4.862  1.00  1.16           C  
ATOM    344  C   ARG A  22     -10.260  10.752   5.056  1.00  1.16           C  
ATOM    345  O   ARG A  22      -9.172  10.568   4.496  1.00  1.16           O  
ATOM    346  CB  ARG A  22     -10.339  13.132   5.720  1.00  1.16           C  
ATOM    347  CG  ARG A  22     -10.771  14.543   5.366  1.00  1.16           C  
ATOM    348  CD  ARG A  22     -10.281  14.890   4.005  1.00  1.16           C  
ATOM    349  NE  ARG A  22     -10.740  16.183   3.533  1.00  1.16           N  
ATOM    350  CZ  ARG A  22     -10.435  16.684   2.315  1.00  1.16           C  
ATOM    351  NH1 ARG A  22      -9.644  15.991   1.514  1.00  1.16           N  
ATOM    352  NH2 ARG A  22     -10.922  17.852   1.938  1.00  1.16           N  
ATOM    353  H   ARG A  22     -12.777  12.250   6.033  1.00  1.16           H  
ATOM    354  HA  ARG A  22     -10.837  12.371   3.837  1.00  1.16           H  
ATOM    355 1HB  ARG A  22     -10.597  12.955   6.767  1.00  1.16           H  
ATOM    356 2HB  ARG A  22      -9.258  13.066   5.622  1.00  1.16           H  
ATOM    357 1HG  ARG A  22     -11.858  14.610   5.391  1.00  1.16           H  
ATOM    358 2HG  ARG A  22     -10.348  15.250   6.081  1.00  1.16           H  
ATOM    359 1HD  ARG A  22      -9.193  14.895   4.004  1.00  1.16           H  
ATOM    360 2HD  ARG A  22     -10.634  14.140   3.308  1.00  1.16           H  
ATOM    361  HE  ARG A  22     -11.344  16.728   4.135  1.00  1.16           H  
ATOM    362 1HH1 ARG A  22      -9.264  15.118   1.845  1.00  1.16           H  
ATOM    363 2HH1 ARG A  22      -9.386  16.344   0.578  1.00  1.16           H  
ATOM    364 1HH2 ARG A  22     -11.524  18.372   2.560  1.00  1.16           H  
ATOM    365 2HH2 ARG A  22     -10.693  18.230   1.029  1.00  1.16           H  
ATOM    366  N   ALA A  23     -10.788   9.840   5.860  1.00  1.24           N  
ATOM    367  CA  ALA A  23     -10.058   8.602   6.064  1.00  1.24           C  
ATOM    368  C   ALA A  23      -9.860   7.930   4.719  1.00  1.24           C  
ATOM    369  O   ALA A  23     -10.738   7.978   3.859  1.00  1.24           O  
ATOM    370  CB  ALA A  23     -10.810   7.696   7.004  1.00  1.24           C  
ATOM    371  H   ALA A  23     -11.684   9.977   6.329  1.00  1.24           H  
ATOM    372  HA  ALA A  23      -9.078   8.831   6.481  1.00  1.24           H  
ATOM    373 1HB  ALA A  23     -10.257   6.767   7.145  1.00  1.24           H  
ATOM    374 2HB  ALA A  23     -10.937   8.192   7.958  1.00  1.24           H  
ATOM    375 3HB  ALA A  23     -11.779   7.491   6.578  1.00  1.24           H  
ATOM    376  N   GLY A  24      -8.681   7.378   4.496  1.00  1.40           N  
ATOM    377  CA  GLY A  24      -8.405   6.677   3.261  1.00  1.40           C  
ATOM    378  C   GLY A  24      -8.055   7.552   2.049  1.00  1.40           C  
ATOM    379  O   GLY A  24      -7.682   7.013   1.010  1.00  1.40           O  
ATOM    380  H   GLY A  24      -7.980   7.324   5.234  1.00  1.40           H  
ATOM    381 1HA  GLY A  24      -7.587   5.979   3.431  1.00  1.40           H  
ATOM    382 2HA  GLY A  24      -9.272   6.072   3.042  1.00  1.40           H  
ATOM    383  N   ILE A  25      -8.104   8.889   2.166  1.00  1.68           N  
ATOM    384  CA  ILE A  25      -7.792   9.702   0.986  1.00  1.68           C  
ATOM    385  C   ILE A  25      -6.331  10.047   0.780  1.00  1.68           C  
ATOM    386  O   ILE A  25      -5.662  10.594   1.661  1.00  1.68           O  
ATOM    387  CB  ILE A  25      -8.594  11.020   0.894  1.00  1.68           C  
ATOM    388  CG1 ILE A  25     -10.065  10.729   0.722  1.00  1.68           C  
ATOM    389  CG2 ILE A  25      -8.059  11.898  -0.252  1.00  1.68           C  
ATOM    390  CD1 ILE A  25     -10.934  11.976   0.764  1.00  1.68           C  
ATOM    391  H   ILE A  25      -8.405   9.331   3.038  1.00  1.68           H  
ATOM    392  HA  ILE A  25      -8.100   9.124   0.120  1.00  1.68           H  
ATOM    393  HB  ILE A  25      -8.497  11.560   1.836  1.00  1.68           H  
ATOM    394 1HG1 ILE A  25     -10.213  10.225  -0.235  1.00  1.68           H  
ATOM    395 2HG1 ILE A  25     -10.383  10.061   1.529  1.00  1.68           H  
ATOM    396 1HG2 ILE A  25      -8.627  12.826  -0.302  1.00  1.68           H  
ATOM    397 2HG2 ILE A  25      -7.016  12.134  -0.083  1.00  1.68           H  
ATOM    398 3HG2 ILE A  25      -8.159  11.357  -1.200  1.00  1.68           H  
ATOM    399 1HD1 ILE A  25     -11.977  11.708   0.637  1.00  1.68           H  
ATOM    400 2HD1 ILE A  25     -10.806  12.471   1.692  1.00  1.68           H  
ATOM    401 3HD1 ILE A  25     -10.640  12.647  -0.039  1.00  1.68           H  
ATOM    402  N   HIS A  26      -5.860   9.754  -0.429  1.00  2.13           N  
ATOM    403  CA  HIS A  26      -4.499  10.049  -0.842  1.00  2.13           C  
ATOM    404  C   HIS A  26      -4.548  10.863  -2.130  1.00  2.13           C  
ATOM    405  O   HIS A  26      -4.704  10.321  -3.223  1.00  2.13           O  
ATOM    406  CB  HIS A  26      -3.703   8.754  -0.987  1.00  2.13           C  
ATOM    407  CG  HIS A  26      -3.554   8.050   0.333  1.00  2.13           C  
ATOM    408  ND1 HIS A  26      -2.566   8.379   1.243  1.00  2.13           N  
ATOM    409  CD2 HIS A  26      -4.292   7.075   0.913  1.00  2.13           C  
ATOM    410  CE1 HIS A  26      -2.699   7.626   2.322  1.00  2.13           C  
ATOM    411  NE2 HIS A  26      -3.740   6.831   2.149  1.00  2.13           N  
ATOM    412  H   HIS A  26      -6.497   9.295  -1.095  1.00  2.13           H  
ATOM    413  HA  HIS A  26      -4.007  10.658  -0.087  1.00  2.13           H  
ATOM    414 1HB  HIS A  26      -4.213   8.084  -1.684  1.00  2.13           H  
ATOM    415 2HB  HIS A  26      -2.712   8.968  -1.388  1.00  2.13           H  
ATOM    416  HD2 HIS A  26      -5.165   6.582   0.484  1.00  2.13           H  
ATOM    417  HE1 HIS A  26      -2.060   7.656   3.204  1.00  2.13           H  
ATOM    418  HE2 HIS A  26      -4.081   6.148   2.815  1.00  2.13           H  
ATOM    419  N   ARG A  27      -4.454  12.182  -1.971  1.00  2.77           N  
ATOM    420  CA  ARG A  27      -4.627  13.127  -3.071  1.00  2.77           C  
ATOM    421  C   ARG A  27      -3.664  12.844  -4.216  1.00  2.77           C  
ATOM    422  O   ARG A  27      -2.480  12.570  -3.987  1.00  2.77           O  
ATOM    423  CB  ARG A  27      -4.448  14.556  -2.571  1.00  2.77           C  
ATOM    424  CG  ARG A  27      -4.812  15.630  -3.571  1.00  2.77           C  
ATOM    425  CD  ARG A  27      -4.770  17.006  -2.993  1.00  2.77           C  
ATOM    426  NE  ARG A  27      -3.415  17.409  -2.630  1.00  2.77           N  
ATOM    427  CZ  ARG A  27      -3.083  18.600  -2.087  1.00  2.77           C  
ATOM    428  NH1 ARG A  27      -4.010  19.503  -1.861  1.00  2.77           N  
ATOM    429  NH2 ARG A  27      -1.822  18.863  -1.784  1.00  2.77           N  
ATOM    430  H   ARG A  27      -4.293  12.541  -1.041  1.00  2.77           H  
ATOM    431  HA  ARG A  27      -5.643  13.023  -3.445  1.00  2.77           H  
ATOM    432 1HB  ARG A  27      -5.066  14.708  -1.688  1.00  2.77           H  
ATOM    433 2HB  ARG A  27      -3.411  14.714  -2.284  1.00  2.77           H  
ATOM    434 1HG  ARG A  27      -4.112  15.582  -4.397  1.00  2.77           H  
ATOM    435 2HG  ARG A  27      -5.819  15.461  -3.939  1.00  2.77           H  
ATOM    436 1HD  ARG A  27      -5.156  17.717  -3.727  1.00  2.77           H  
ATOM    437 2HD  ARG A  27      -5.388  17.037  -2.101  1.00  2.77           H  
ATOM    438  HE  ARG A  27      -2.670  16.744  -2.791  1.00  2.77           H  
ATOM    439 1HH1 ARG A  27      -4.971  19.306  -2.098  1.00  2.77           H  
ATOM    440 2HH1 ARG A  27      -3.757  20.394  -1.460  1.00  2.77           H  
ATOM    441 1HH2 ARG A  27      -1.107  18.172  -1.962  1.00  2.77           H  
ATOM    442 2HH2 ARG A  27      -1.576  19.754  -1.381  1.00  2.77           H  
ATOM    443  N   THR A  28      -4.181  12.903  -5.446  1.00  3.51           N  
ATOM    444  CA  THR A  28      -3.356  12.601  -6.620  1.00  3.51           C  
ATOM    445  C   THR A  28      -2.506  13.794  -7.027  1.00  3.51           C  
ATOM    446  O   THR A  28      -2.740  14.911  -6.575  1.00  3.51           O  
ATOM    447  CB  THR A  28      -4.214  12.210  -7.839  1.00  3.51           C  
ATOM    448  OG1 THR A  28      -4.966  13.352  -8.338  1.00  3.51           O  
ATOM    449  CG2 THR A  28      -5.204  11.143  -7.419  1.00  3.51           C  
ATOM    450  H   THR A  28      -5.174  13.134  -5.540  1.00  3.51           H  
ATOM    451  HA  THR A  28      -2.690  11.773  -6.376  1.00  3.51           H  
ATOM    452  HB  THR A  28      -3.577  11.825  -8.633  1.00  3.51           H  
ATOM    453  HG1 THR A  28      -5.516  13.060  -9.087  1.00  3.51           H  
ATOM    454 1HG2 THR A  28      -5.817  10.856  -8.272  1.00  3.51           H  
ATOM    455 2HG2 THR A  28      -4.663  10.273  -7.048  1.00  3.51           H  
ATOM    456 3HG2 THR A  28      -5.850  11.535  -6.624  1.00  3.51           H  
ATOM    457  N   GLN A  29      -1.561  13.588  -7.946  1.00  4.09           N  
ATOM    458  CA  GLN A  29      -0.732  14.690  -8.454  1.00  4.09           C  
ATOM    459  C   GLN A  29      -1.563  15.728  -9.230  1.00  4.09           C  
ATOM    460  O   GLN A  29      -1.175  16.893  -9.360  1.00  4.09           O  
ATOM    461  CB  GLN A  29       0.398  14.127  -9.326  1.00  4.09           C  
ATOM    462  CG  GLN A  29      -0.056  13.488 -10.636  1.00  4.09           C  
ATOM    463  CD  GLN A  29      -0.486  12.042 -10.442  1.00  4.09           C  
ATOM    464  OE1 GLN A  29      -0.990  11.685  -9.369  1.00  4.09           O  
ATOM    465  NE2 GLN A  29      -0.287  11.209 -11.462  1.00  4.09           N  
ATOM    466  H   GLN A  29      -1.400  12.652  -8.288  1.00  4.09           H  
ATOM    467  HA  GLN A  29      -0.282  15.195  -7.599  1.00  4.09           H  
ATOM    468 1HB  GLN A  29       1.097  14.926  -9.571  1.00  4.09           H  
ATOM    469 2HB  GLN A  29       0.950  13.375  -8.763  1.00  4.09           H  
ATOM    470 1HG  GLN A  29      -0.877  14.045 -11.060  1.00  4.09           H  
ATOM    471 2HG  GLN A  29       0.784  13.496 -11.330  1.00  4.09           H  
ATOM    472 1HE2 GLN A  29      -0.551  10.245 -11.383  1.00  4.09           H  
ATOM    473 2HE2 GLN A  29       0.123  11.545 -12.311  1.00  4.09           H  
ATOM    474  N   GLU A  30      -2.757  15.303  -9.655  1.00  4.21           N  
ATOM    475  CA  GLU A  30      -3.728  16.106 -10.389  1.00  4.21           C  
ATOM    476  C   GLU A  30      -4.603  16.884  -9.411  1.00  4.21           C  
ATOM    477  O   GLU A  30      -5.504  17.623  -9.813  1.00  4.21           O  
ATOM    478  CB  GLU A  30      -4.607  15.215 -11.274  1.00  4.21           C  
ATOM    479  CG  GLU A  30      -3.862  14.485 -12.383  1.00  4.21           C  
ATOM    480  CD  GLU A  30      -4.755  13.595 -13.218  1.00  4.21           C  
ATOM    481  OE1 GLU A  30      -5.931  13.533 -12.944  1.00  4.21           O  
ATOM    482  OE2 GLU A  30      -4.257  12.979 -14.130  1.00  4.21           O  
ATOM    483  H   GLU A  30      -2.991  14.338  -9.469  1.00  4.21           H  
ATOM    484  HA  GLU A  30      -3.192  16.819 -11.015  1.00  4.21           H  
ATOM    485 1HB  GLU A  30      -5.107  14.473 -10.661  1.00  4.21           H  
ATOM    486 2HB  GLU A  30      -5.382  15.823 -11.739  1.00  4.21           H  
ATOM    487 1HG  GLU A  30      -3.380  15.216 -13.032  1.00  4.21           H  
ATOM    488 2HG  GLU A  30      -3.084  13.874 -11.931  1.00  4.21           H  
ATOM    489  N   GLN A  31      -4.317  16.700  -8.122  1.00  3.81           N  
ATOM    490  CA  GLN A  31      -4.979  17.300  -6.978  1.00  3.81           C  
ATOM    491  C   GLN A  31      -6.396  16.770  -6.744  1.00  3.81           C  
ATOM    492  O   GLN A  31      -7.218  17.439  -6.118  1.00  3.81           O  
ATOM    493  CB  GLN A  31      -4.996  18.827  -7.121  1.00  3.81           C  
ATOM    494  CG  GLN A  31      -3.602  19.439  -7.422  1.00  3.81           C  
ATOM    495  CD  GLN A  31      -2.567  19.171  -6.348  1.00  3.81           C  
ATOM    496  OE1 GLN A  31      -2.725  19.598  -5.194  1.00  3.81           O  
ATOM    497  NE2 GLN A  31      -1.489  18.464  -6.718  1.00  3.81           N  
ATOM    498  H   GLN A  31      -3.557  16.072  -7.881  1.00  3.81           H  
ATOM    499  HA  GLN A  31      -4.383  17.063  -6.104  1.00  3.81           H  
ATOM    500 1HB  GLN A  31      -5.687  19.128  -7.902  1.00  3.81           H  
ATOM    501 2HB  GLN A  31      -5.354  19.266  -6.192  1.00  3.81           H  
ATOM    502 1HG  GLN A  31      -3.216  19.041  -8.357  1.00  3.81           H  
ATOM    503 2HG  GLN A  31      -3.716  20.518  -7.511  1.00  3.81           H  
ATOM    504 1HE2 GLN A  31      -0.774  18.256  -6.055  1.00  3.81           H  
ATOM    505 2HE2 GLN A  31      -1.386  18.118  -7.680  1.00  3.81           H  
ATOM    506  N   GLU A  32      -6.693  15.573  -7.259  1.00  3.09           N  
ATOM    507  CA  GLU A  32      -7.989  14.952  -7.024  1.00  3.09           C  
ATOM    508  C   GLU A  32      -8.093  14.421  -5.605  1.00  3.09           C  
ATOM    509  O   GLU A  32      -7.199  13.715  -5.130  1.00  3.09           O  
ATOM    510  CB  GLU A  32      -8.297  13.857  -8.050  1.00  3.09           C  
ATOM    511  CG  GLU A  32      -9.624  13.137  -7.828  1.00  3.09           C  
ATOM    512  CD  GLU A  32     -10.850  14.012  -7.965  1.00  3.09           C  
ATOM    513  OE1 GLU A  32     -11.064  14.570  -9.018  1.00  3.09           O  
ATOM    514  OE2 GLU A  32     -11.593  14.104  -6.986  1.00  3.09           O  
ATOM    515  H   GLU A  32      -5.987  15.039  -7.757  1.00  3.09           H  
ATOM    516  HA  GLU A  32      -8.754  15.721  -7.142  1.00  3.09           H  
ATOM    517 1HB  GLU A  32      -8.297  14.283  -9.053  1.00  3.09           H  
ATOM    518 2HB  GLU A  32      -7.519  13.105  -8.015  1.00  3.09           H  
ATOM    519 1HG  GLU A  32      -9.700  12.322  -8.547  1.00  3.09           H  
ATOM    520 2HG  GLU A  32      -9.609  12.692  -6.843  1.00  3.09           H  
ATOM    521  N   HIS A  33      -9.171  14.798  -4.920  1.00  2.35           N  
ATOM    522  CA  HIS A  33      -9.417  14.368  -3.549  1.00  2.35           C  
ATOM    523  C   HIS A  33     -10.182  13.049  -3.453  1.00  2.35           C  
ATOM    524  O   HIS A  33     -10.012  12.326  -2.481  1.00  2.35           O  
ATOM    525  CB  HIS A  33     -10.197  15.446  -2.796  1.00  2.35           C  
ATOM    526  CG  HIS A  33      -9.420  16.699  -2.565  1.00  2.35           C  
ATOM    527  ND1 HIS A  33      -8.721  16.951  -1.392  1.00  2.35           N  
ATOM    528  CD2 HIS A  33      -9.197  17.761  -3.373  1.00  2.35           C  
ATOM    529  CE1 HIS A  33      -8.113  18.125  -1.498  1.00  2.35           C  
ATOM    530  NE2 HIS A  33      -8.390  18.633  -2.688  1.00  2.35           N  
ATOM    531  H   HIS A  33      -9.853  15.384  -5.385  1.00  2.35           H  
ATOM    532  HA  HIS A  33      -8.462  14.226  -3.043  1.00  2.35           H  
ATOM    533 1HB  HIS A  33     -11.097  15.699  -3.358  1.00  2.35           H  
ATOM    534 2HB  HIS A  33     -10.514  15.053  -1.829  1.00  2.35           H  
ATOM    535  HD2 HIS A  33      -9.584  17.897  -4.385  1.00  2.35           H  
ATOM    536  HE1 HIS A  33      -7.490  18.592  -0.735  1.00  2.35           H  
ATOM    537  HE2 HIS A  33      -8.061  19.517  -3.052  1.00  2.35           H  
ATOM    538  N   SER A  34     -11.035  12.727  -4.425  1.00  1.76           N  
ATOM    539  CA  SER A  34     -11.763  11.471  -4.310  1.00  1.76           C  
ATOM    540  C   SER A  34     -10.879  10.322  -4.780  1.00  1.76           C  
ATOM    541  O   SER A  34      -9.883  10.540  -5.468  1.00  1.76           O  
ATOM    542  CB  SER A  34     -13.071  11.534  -5.083  1.00  1.76           C  
ATOM    543  OG  SER A  34     -12.859  11.652  -6.463  1.00  1.76           O  
ATOM    544  H   SER A  34     -11.172  13.318  -5.253  1.00  1.76           H  
ATOM    545  HA  SER A  34     -12.002  11.302  -3.259  1.00  1.76           H  
ATOM    546 1HB  SER A  34     -13.650  10.632  -4.883  1.00  1.76           H  
ATOM    547 2HB  SER A  34     -13.656  12.382  -4.733  1.00  1.76           H  
ATOM    548  HG  SER A  34     -12.408  12.517  -6.597  1.00  1.76           H  
ATOM    549  N   GLU A  35     -11.253   9.094  -4.450  1.00  1.38           N  
ATOM    550  CA  GLU A  35     -10.474   7.958  -4.919  1.00  1.38           C  
ATOM    551  C   GLU A  35     -10.924   7.459  -6.280  1.00  1.38           C  
ATOM    552  O   GLU A  35     -12.071   7.651  -6.686  1.00  1.38           O  
ATOM    553  CB  GLU A  35     -10.483   6.827  -3.905  1.00  1.38           C  
ATOM    554  CG  GLU A  35      -9.837   7.188  -2.569  1.00  1.38           C  
ATOM    555  CD  GLU A  35      -8.341   7.504  -2.671  1.00  1.38           C  
ATOM    556  OE1 GLU A  35      -7.619   6.720  -3.247  1.00  1.38           O  
ATOM    557  OE2 GLU A  35      -7.939   8.530  -2.155  1.00  1.38           O  
ATOM    558  H   GLU A  35     -12.073   8.950  -3.882  1.00  1.38           H  
ATOM    559  HA  GLU A  35      -9.438   8.284  -5.022  1.00  1.38           H  
ATOM    560 1HB  GLU A  35     -11.511   6.529  -3.713  1.00  1.38           H  
ATOM    561 2HB  GLU A  35      -9.965   5.958  -4.315  1.00  1.38           H  
ATOM    562 1HG  GLU A  35     -10.355   8.041  -2.126  1.00  1.38           H  
ATOM    563 2HG  GLU A  35      -9.953   6.345  -1.913  1.00  1.38           H  
ATOM    564  N   ALA A  36     -10.000   6.812  -6.975  1.00  1.17           N  
ATOM    565  CA  ALA A  36     -10.247   6.192  -8.270  1.00  1.17           C  
ATOM    566  C   ALA A  36     -10.893   4.806  -8.144  1.00  1.17           C  
ATOM    567  O   ALA A  36     -10.830   4.158  -7.085  1.00  1.17           O  
ATOM    568  CB  ALA A  36      -8.950   6.100  -9.051  1.00  1.17           C  
ATOM    569  H   ALA A  36      -9.076   6.731  -6.567  1.00  1.17           H  
ATOM    570  HA  ALA A  36     -10.943   6.827  -8.819  1.00  1.17           H  
ATOM    571 1HB  ALA A  36      -9.141   5.662 -10.033  1.00  1.17           H  
ATOM    572 2HB  ALA A  36      -8.524   7.094  -9.172  1.00  1.17           H  
ATOM    573 3HB  ALA A  36      -8.267   5.485  -8.511  1.00  1.17           H  
ATOM    574  N   ILE A  37     -11.500   4.378  -9.252  1.00  1.10           N  
ATOM    575  CA  ILE A  37     -12.113   3.065  -9.411  1.00  1.10           C  
ATOM    576  C   ILE A  37     -11.183   2.255 -10.303  1.00  1.10           C  
ATOM    577  O   ILE A  37     -10.724   2.764 -11.325  1.00  1.10           O  
ATOM    578  CB  ILE A  37     -13.494   3.147 -10.099  1.00  1.10           C  
ATOM    579  CG1 ILE A  37     -14.391   4.020  -9.323  1.00  1.10           C  
ATOM    580  CG2 ILE A  37     -14.152   1.745 -10.113  1.00  1.10           C  
ATOM    581  CD1 ILE A  37     -15.687   4.366 -10.013  1.00  1.10           C  
ATOM    582  H   ILE A  37     -11.520   5.000 -10.047  1.00  1.10           H  
ATOM    583  HA  ILE A  37     -12.202   2.575  -8.441  1.00  1.10           H  
ATOM    584  HB  ILE A  37     -13.391   3.534 -11.112  1.00  1.10           H  
ATOM    585 1HG1 ILE A  37     -14.603   3.514  -8.433  1.00  1.10           H  
ATOM    586 2HG1 ILE A  37     -13.870   4.947  -9.086  1.00  1.10           H  
ATOM    587 1HG2 ILE A  37     -15.133   1.807 -10.574  1.00  1.10           H  
ATOM    588 2HG2 ILE A  37     -13.556   1.041 -10.654  1.00  1.10           H  
ATOM    589 3HG2 ILE A  37     -14.258   1.408  -9.089  1.00  1.10           H  
ATOM    590 1HD1 ILE A  37     -16.291   4.994  -9.366  1.00  1.10           H  
ATOM    591 2HD1 ILE A  37     -15.478   4.899 -10.940  1.00  1.10           H  
ATOM    592 3HD1 ILE A  37     -16.228   3.455 -10.232  1.00  1.10           H  
ATOM    593  N   PHE A  38     -10.897   1.017  -9.926  1.00  1.10           N  
ATOM    594  CA  PHE A  38      -9.994   0.174 -10.707  1.00  1.10           C  
ATOM    595  C   PHE A  38     -10.632  -1.160 -11.112  1.00  1.10           C  
ATOM    596  O   PHE A  38     -10.212  -2.214 -10.622  1.00  1.10           O  
ATOM    597  CB  PHE A  38      -8.748  -0.129  -9.878  1.00  1.10           C  
ATOM    598  CG  PHE A  38      -8.014   1.080  -9.441  1.00  1.10           C  
ATOM    599  CD1 PHE A  38      -8.266   1.624  -8.199  1.00  1.10           C  
ATOM    600  CD2 PHE A  38      -7.063   1.671 -10.246  1.00  1.10           C  
ATOM    601  CE1 PHE A  38      -7.586   2.735  -7.763  1.00  1.10           C  
ATOM    602  CE2 PHE A  38      -6.376   2.786  -9.815  1.00  1.10           C  
ATOM    603  CZ  PHE A  38      -6.635   3.314  -8.571  1.00  1.10           C  
ATOM    604  H   PHE A  38     -11.302   0.664  -9.069  1.00  1.10           H  
ATOM    605  HA  PHE A  38      -9.688   0.719 -11.598  1.00  1.10           H  
ATOM    606 1HB  PHE A  38      -9.031  -0.691  -8.988  1.00  1.10           H  
ATOM    607 2HB  PHE A  38      -8.066  -0.753 -10.458  1.00  1.10           H  
ATOM    608  HD1 PHE A  38      -9.015   1.158  -7.559  1.00  1.10           H  
ATOM    609  HD2 PHE A  38      -6.857   1.246 -11.229  1.00  1.10           H  
ATOM    610  HE1 PHE A  38      -7.803   3.152  -6.776  1.00  1.10           H  
ATOM    611  HE2 PHE A  38      -5.626   3.246 -10.456  1.00  1.10           H  
ATOM    612  HZ  PHE A  38      -6.092   4.194  -8.229  1.00  1.10           H  
ATOM    613  N   PRO A  39     -11.587  -1.180 -12.070  1.00  1.15           N  
ATOM    614  CA  PRO A  39     -12.399  -2.330 -12.461  1.00  1.15           C  
ATOM    615  C   PRO A  39     -11.595  -3.252 -13.362  1.00  1.15           C  
ATOM    616  O   PRO A  39     -11.923  -3.449 -14.531  1.00  1.15           O  
ATOM    617  CB  PRO A  39     -13.538  -1.664 -13.223  1.00  1.15           C  
ATOM    618  CG  PRO A  39     -12.876  -0.469 -13.890  1.00  1.15           C  
ATOM    619  CD  PRO A  39     -11.823   0.014 -12.910  1.00  1.15           C  
ATOM    620  HA  PRO A  39     -12.759  -2.866 -11.580  1.00  1.15           H  
ATOM    621 1HB  PRO A  39     -13.970  -2.373 -13.945  1.00  1.15           H  
ATOM    622 2HB  PRO A  39     -14.342  -1.380 -12.527  1.00  1.15           H  
ATOM    623 1HG  PRO A  39     -12.441  -0.773 -14.853  1.00  1.15           H  
ATOM    624 2HG  PRO A  39     -13.627   0.306 -14.113  1.00  1.15           H  
ATOM    625 1HD  PRO A  39     -10.912   0.287 -13.459  1.00  1.15           H  
ATOM    626 2HD  PRO A  39     -12.217   0.839 -12.360  1.00  1.15           H  
ATOM    627  N   THR A  40     -10.520  -3.782 -12.800  1.00  1.22           N  
ATOM    628  CA  THR A  40      -9.550  -4.574 -13.526  1.00  1.22           C  
ATOM    629  C   THR A  40      -9.393  -6.021 -13.051  1.00  1.22           C  
ATOM    630  O   THR A  40      -8.614  -6.768 -13.636  1.00  1.22           O  
ATOM    631  CB  THR A  40      -8.204  -3.856 -13.446  1.00  1.22           C  
ATOM    632  OG1 THR A  40      -7.827  -3.735 -12.068  1.00  1.22           O  
ATOM    633  CG2 THR A  40      -8.296  -2.466 -14.047  1.00  1.22           C  
ATOM    634  H   THR A  40     -10.347  -3.558 -11.826  1.00  1.22           H  
ATOM    635  HA  THR A  40      -9.860  -4.605 -14.570  1.00  1.22           H  
ATOM    636  HB  THR A  40      -7.454  -4.432 -13.983  1.00  1.22           H  
ATOM    637  HG1 THR A  40      -8.524  -3.264 -11.571  1.00  1.22           H  
ATOM    638 1HG2 THR A  40      -7.327  -1.975 -13.973  1.00  1.22           H  
ATOM    639 2HG2 THR A  40      -8.587  -2.543 -15.095  1.00  1.22           H  
ATOM    640 3HG2 THR A  40      -9.033  -1.880 -13.511  1.00  1.22           H  
ATOM    641  N   SER A  41     -10.009  -6.373 -11.913  1.00  1.28           N  
ATOM    642  CA  SER A  41     -10.051  -7.715 -11.254  1.00  1.28           C  
ATOM    643  C   SER A  41      -8.726  -8.452 -10.884  1.00  1.28           C  
ATOM    644  O   SER A  41      -8.632  -9.073  -9.817  1.00  1.28           O  
ATOM    645  CB  SER A  41     -10.867  -8.659 -12.118  1.00  1.28           C  
ATOM    646  OG  SER A  41     -12.199  -8.231 -12.216  1.00  1.28           O  
ATOM    647  H   SER A  41     -10.569  -5.650 -11.490  1.00  1.28           H  
ATOM    648  HA  SER A  41     -10.611  -7.581 -10.333  1.00  1.28           H  
ATOM    649 1HB  SER A  41     -10.426  -8.726 -13.113  1.00  1.28           H  
ATOM    650 2HB  SER A  41     -10.836  -9.656 -11.682  1.00  1.28           H  
ATOM    651  HG  SER A  41     -12.677  -8.952 -12.634  1.00  1.28           H  
ATOM    652  N   SER A  42      -7.714  -8.334 -11.742  1.00  1.29           N  
ATOM    653  CA  SER A  42      -6.386  -8.922 -11.599  1.00  1.29           C  
ATOM    654  C   SER A  42      -5.342  -7.842 -11.661  1.00  1.29           C  
ATOM    655  O   SER A  42      -4.170  -8.085 -11.404  1.00  1.29           O  
ATOM    656  CB  SER A  42      -6.093  -9.835 -12.751  1.00  1.29           C  
ATOM    657  OG  SER A  42      -6.004  -9.077 -13.951  1.00  1.29           O  
ATOM    658  H   SER A  42      -7.900  -7.827 -12.582  1.00  1.29           H  
ATOM    659  HA  SER A  42      -6.311  -9.445 -10.641  1.00  1.29           H  
ATOM    660 1HB  SER A  42      -5.154 -10.361 -12.572  1.00  1.29           H  
ATOM    661 2HB  SER A  42      -6.880 -10.577 -12.840  1.00  1.29           H  
ATOM    662  HG  SER A  42      -6.886  -8.690 -14.085  1.00  1.29           H  
ATOM    663  N   PHE A  43      -5.772  -6.659 -12.077  1.00  1.25           N  
ATOM    664  CA  PHE A  43      -4.929  -5.474 -12.268  1.00  1.25           C  
ATOM    665  C   PHE A  43      -3.990  -5.562 -13.465  1.00  1.25           C  
ATOM    666  O   PHE A  43      -3.215  -4.636 -13.688  1.00  1.25           O  
ATOM    667  CB  PHE A  43      -4.103  -5.188 -11.000  1.00  1.25           C  
ATOM    668  CG  PHE A  43      -4.957  -5.122  -9.770  1.00  1.25           C  
ATOM    669  CD1 PHE A  43      -5.020  -6.192  -8.911  1.00  1.25           C  
ATOM    670  CD2 PHE A  43      -5.719  -4.003  -9.484  1.00  1.25           C  
ATOM    671  CE1 PHE A  43      -5.810  -6.162  -7.821  1.00  1.25           C  
ATOM    672  CE2 PHE A  43      -6.512  -3.981  -8.369  1.00  1.25           C  
ATOM    673  CZ  PHE A  43      -6.547  -5.077  -7.550  1.00  1.25           C  
ATOM    674  H   PHE A  43      -6.758  -6.585 -12.316  1.00  1.25           H  
ATOM    675  HA  PHE A  43      -5.578  -4.622 -12.433  1.00  1.25           H  
ATOM    676 1HB  PHE A  43      -3.325  -5.933 -10.855  1.00  1.25           H  
ATOM    677 2HB  PHE A  43      -3.603  -4.230 -11.115  1.00  1.25           H  
ATOM    678  HD1 PHE A  43      -4.423  -7.077  -9.123  1.00  1.25           H  
ATOM    679  HD2 PHE A  43      -5.690  -3.143 -10.156  1.00  1.25           H  
ATOM    680  HE1 PHE A  43      -5.849  -7.003  -7.166  1.00  1.25           H  
ATOM    681  HE2 PHE A  43      -7.112  -3.104  -8.146  1.00  1.25           H  
ATOM    682  HZ  PHE A  43      -7.157  -5.088  -6.687  1.00  1.25           H  
ATOM    683  N   VAL A  44      -4.132  -6.619 -14.275  1.00  1.17           N  
ATOM    684  CA  VAL A  44      -3.394  -6.819 -15.518  1.00  1.17           C  
ATOM    685  C   VAL A  44      -1.873  -6.868 -15.373  1.00  1.17           C  
ATOM    686  O   VAL A  44      -1.216  -5.881 -15.054  1.00  1.17           O  
ATOM    687  CB  VAL A  44      -3.763  -5.719 -16.532  1.00  1.17           C  
ATOM    688  CG1 VAL A  44      -2.937  -5.897 -17.804  1.00  1.17           C  
ATOM    689  CG2 VAL A  44      -5.264  -5.781 -16.816  1.00  1.17           C  
ATOM    690  H   VAL A  44      -4.788  -7.355 -14.016  1.00  1.17           H  
ATOM    691  HA  VAL A  44      -3.717  -7.775 -15.935  1.00  1.17           H  
ATOM    692  HB  VAL A  44      -3.511  -4.745 -16.125  1.00  1.17           H  
ATOM    693 1HG1 VAL A  44      -3.188  -5.112 -18.515  1.00  1.17           H  
ATOM    694 2HG1 VAL A  44      -1.873  -5.840 -17.561  1.00  1.17           H  
ATOM    695 3HG1 VAL A  44      -3.154  -6.870 -18.245  1.00  1.17           H  
ATOM    696 1HG2 VAL A  44      -5.533  -5.000 -17.527  1.00  1.17           H  
ATOM    697 2HG2 VAL A  44      -5.514  -6.755 -17.233  1.00  1.17           H  
ATOM    698 3HG2 VAL A  44      -5.821  -5.631 -15.889  1.00  1.17           H  
ATOM    699  N   PHE A  45      -1.307  -8.023 -15.680  1.00  1.08           N  
ATOM    700  CA  PHE A  45       0.138  -8.205 -15.639  1.00  1.08           C  
ATOM    701  C   PHE A  45       0.659  -8.467 -17.035  1.00  1.08           C  
ATOM    702  O   PHE A  45      -0.074  -8.990 -17.875  1.00  1.08           O  
ATOM    703  CB  PHE A  45       0.515  -9.370 -14.734  1.00  1.08           C  
ATOM    704  CG  PHE A  45       0.178  -9.159 -13.296  1.00  1.08           C  
ATOM    705  CD1 PHE A  45      -1.043  -9.565 -12.770  1.00  1.08           C  
ATOM    706  CD2 PHE A  45       1.078  -8.535 -12.465  1.00  1.08           C  
ATOM    707  CE1 PHE A  45      -1.332  -9.356 -11.436  1.00  1.08           C  
ATOM    708  CE2 PHE A  45       0.784  -8.323 -11.147  1.00  1.08           C  
ATOM    709  CZ  PHE A  45      -0.412  -8.735 -10.629  1.00  1.08           C  
ATOM    710  H   PHE A  45      -1.899  -8.798 -15.939  1.00  1.08           H  
ATOM    711  HA  PHE A  45       0.607  -7.294 -15.261  1.00  1.08           H  
ATOM    712 1HB  PHE A  45       0.018 -10.276 -15.074  1.00  1.08           H  
ATOM    713 2HB  PHE A  45       1.586  -9.548 -14.807  1.00  1.08           H  
ATOM    714  HD1 PHE A  45      -1.772 -10.055 -13.415  1.00  1.08           H  
ATOM    715  HD2 PHE A  45       2.031  -8.203 -12.874  1.00  1.08           H  
ATOM    716  HE1 PHE A  45      -2.292  -9.677 -11.024  1.00  1.08           H  
ATOM    717  HE2 PHE A  45       1.491  -7.826 -10.517  1.00  1.08           H  
ATOM    718  HZ  PHE A  45      -0.631  -8.561  -9.582  1.00  1.08           H  
ATOM    719  N   ASP A  46       1.920  -8.115 -17.295  1.00  1.02           N  
ATOM    720  CA  ASP A  46       2.509  -8.421 -18.597  1.00  1.02           C  
ATOM    721  C   ASP A  46       2.865  -9.900 -18.721  1.00  1.02           C  
ATOM    722  O   ASP A  46       3.012 -10.426 -19.826  1.00  1.02           O  
ATOM    723  CB  ASP A  46       3.722  -7.541 -18.891  1.00  1.02           C  
ATOM    724  CG  ASP A  46       3.334  -6.072 -19.183  1.00  1.02           C  
ATOM    725  OD1 ASP A  46       2.167  -5.814 -19.390  1.00  1.02           O  
ATOM    726  OD2 ASP A  46       4.208  -5.239 -19.235  1.00  1.02           O  
ATOM    727  H   ASP A  46       2.508  -7.682 -16.570  1.00  1.02           H  
ATOM    728  HA  ASP A  46       1.764  -8.201 -19.361  1.00  1.02           H  
ATOM    729 1HB  ASP A  46       4.398  -7.559 -18.031  1.00  1.02           H  
ATOM    730 2HB  ASP A  46       4.266  -7.942 -19.744  1.00  1.02           H  
ATOM    731  N   SER A  47       3.019 -10.565 -17.581  1.00  0.98           N  
ATOM    732  CA  SER A  47       3.360 -11.976 -17.567  1.00  0.98           C  
ATOM    733  C   SER A  47       2.946 -12.664 -16.283  1.00  0.98           C  
ATOM    734  O   SER A  47       2.818 -12.034 -15.228  1.00  0.98           O  
ATOM    735  CB  SER A  47       4.855 -12.151 -17.729  1.00  0.98           C  
ATOM    736  OG  SER A  47       5.551 -11.648 -16.604  1.00  0.98           O  
ATOM    737  H   SER A  47       2.889 -10.067 -16.712  1.00  0.98           H  
ATOM    738  HA  SER A  47       2.846 -12.461 -18.399  1.00  0.98           H  
ATOM    739 1HB  SER A  47       5.092 -13.204 -17.867  1.00  0.98           H  
ATOM    740 2HB  SER A  47       5.182 -11.624 -18.624  1.00  0.98           H  
ATOM    741  HG  SER A  47       6.474 -11.565 -16.881  1.00  0.98           H  
ATOM    742  N   ALA A  48       2.850 -13.990 -16.357  1.00  0.99           N  
ATOM    743  CA  ALA A  48       2.596 -14.808 -15.182  1.00  0.99           C  
ATOM    744  C   ALA A  48       3.698 -14.610 -14.157  1.00  0.99           C  
ATOM    745  O   ALA A  48       3.446 -14.657 -12.954  1.00  0.99           O  
ATOM    746  CB  ALA A  48       2.501 -16.269 -15.563  1.00  0.99           C  
ATOM    747  H   ALA A  48       2.954 -14.439 -17.256  1.00  0.99           H  
ATOM    748  HA  ALA A  48       1.653 -14.487 -14.738  1.00  0.99           H  
ATOM    749 1HB  ALA A  48       2.295 -16.862 -14.673  1.00  0.99           H  
ATOM    750 2HB  ALA A  48       1.696 -16.406 -16.285  1.00  0.99           H  
ATOM    751 3HB  ALA A  48       3.443 -16.591 -16.003  1.00  0.99           H  
ATOM    752  N   GLU A  49       4.926 -14.396 -14.636  1.00  1.02           N  
ATOM    753  CA  GLU A  49       6.046 -14.194 -13.738  1.00  1.02           C  
ATOM    754  C   GLU A  49       5.841 -12.929 -12.912  1.00  1.02           C  
ATOM    755  O   GLU A  49       6.085 -12.937 -11.705  1.00  1.02           O  
ATOM    756  CB  GLU A  49       7.355 -14.108 -14.527  1.00  1.02           C  
ATOM    757  CG  GLU A  49       7.796 -15.429 -15.162  1.00  1.02           C  
ATOM    758  CD  GLU A  49       9.055 -15.304 -15.994  1.00  1.02           C  
ATOM    759  OE1 GLU A  49       9.513 -14.202 -16.189  1.00  1.02           O  
ATOM    760  OE2 GLU A  49       9.555 -16.314 -16.432  1.00  1.02           O  
ATOM    761  H   GLU A  49       5.071 -14.363 -15.633  1.00  1.02           H  
ATOM    762  HA  GLU A  49       6.103 -15.043 -13.058  1.00  1.02           H  
ATOM    763 1HB  GLU A  49       7.249 -13.371 -15.323  1.00  1.02           H  
ATOM    764 2HB  GLU A  49       8.153 -13.765 -13.869  1.00  1.02           H  
ATOM    765 1HG  GLU A  49       7.969 -16.158 -14.371  1.00  1.02           H  
ATOM    766 2HG  GLU A  49       6.987 -15.801 -15.790  1.00  1.02           H  
ATOM    767  N   GLU A  50       5.328 -11.850 -13.526  1.00  1.07           N  
ATOM    768  CA  GLU A  50       5.102 -10.663 -12.705  1.00  1.07           C  
ATOM    769  C   GLU A  50       4.047 -10.946 -11.651  1.00  1.07           C  
ATOM    770  O   GLU A  50       4.206 -10.561 -10.485  1.00  1.07           O  
ATOM    771  CB  GLU A  50       4.641  -9.449 -13.519  1.00  1.07           C  
ATOM    772  CG  GLU A  50       5.655  -8.800 -14.408  1.00  1.07           C  
ATOM    773  CD  GLU A  50       5.083  -7.585 -15.118  1.00  1.07           C  
ATOM    774  OE1 GLU A  50       3.867  -7.461 -15.210  1.00  1.07           O  
ATOM    775  OE2 GLU A  50       5.861  -6.768 -15.542  1.00  1.07           O  
ATOM    776  H   GLU A  50       5.146 -11.855 -14.534  1.00  1.07           H  
ATOM    777  HA  GLU A  50       6.035 -10.412 -12.199  1.00  1.07           H  
ATOM    778 1HB  GLU A  50       3.815  -9.752 -14.155  1.00  1.07           H  
ATOM    779 2HB  GLU A  50       4.267  -8.691 -12.843  1.00  1.07           H  
ATOM    780 1HG  GLU A  50       6.512  -8.494 -13.808  1.00  1.07           H  
ATOM    781 2HG  GLU A  50       5.996  -9.522 -15.143  1.00  1.07           H  
ATOM    782  N   ALA A  51       2.999 -11.675 -12.043  1.00  1.15           N  
ATOM    783  CA  ALA A  51       1.947 -11.995 -11.094  1.00  1.15           C  
ATOM    784  C   ALA A  51       2.503 -12.820  -9.946  1.00  1.15           C  
ATOM    785  O   ALA A  51       2.192 -12.565  -8.780  1.00  1.15           O  
ATOM    786  CB  ALA A  51       0.831 -12.751 -11.781  1.00  1.15           C  
ATOM    787  H   ALA A  51       2.930 -11.968 -13.022  1.00  1.15           H  
ATOM    788  HA  ALA A  51       1.557 -11.066 -10.689  1.00  1.15           H  
ATOM    789 1HB  ALA A  51       0.041 -12.963 -11.064  1.00  1.15           H  
ATOM    790 2HB  ALA A  51       0.434 -12.148 -12.592  1.00  1.15           H  
ATOM    791 3HB  ALA A  51       1.217 -13.681 -12.182  1.00  1.15           H  
ATOM    792  N   ALA A  52       3.374 -13.783 -10.271  1.00  1.24           N  
ATOM    793  CA  ALA A  52       3.988 -14.641  -9.269  1.00  1.24           C  
ATOM    794  C   ALA A  52       4.831 -13.838  -8.294  1.00  1.24           C  
ATOM    795  O   ALA A  52       4.793 -14.074  -7.085  1.00  1.24           O  
ATOM    796  CB  ALA A  52       4.850 -15.689  -9.943  1.00  1.24           C  
ATOM    797  H   ALA A  52       3.589 -13.946 -11.254  1.00  1.24           H  
ATOM    798  HA  ALA A  52       3.191 -15.131  -8.713  1.00  1.24           H  
ATOM    799 1HB  ALA A  52       5.285 -16.341  -9.192  1.00  1.24           H  
ATOM    800 2HB  ALA A  52       4.238 -16.273 -10.630  1.00  1.24           H  
ATOM    801 3HB  ALA A  52       5.645 -15.193 -10.498  1.00  1.24           H  
ATOM    802  N   ASP A  53       5.568 -12.854  -8.805  1.00  1.33           N  
ATOM    803  CA  ASP A  53       6.379 -12.014  -7.941  1.00  1.33           C  
ATOM    804  C   ASP A  53       5.528 -11.163  -7.003  1.00  1.33           C  
ATOM    805  O   ASP A  53       5.907 -10.914  -5.847  1.00  1.33           O  
ATOM    806  CB  ASP A  53       7.362 -11.186  -8.754  1.00  1.33           C  
ATOM    807  CG  ASP A  53       8.556 -12.032  -9.251  1.00  1.33           C  
ATOM    808  OD1 ASP A  53       8.684 -13.153  -8.778  1.00  1.33           O  
ATOM    809  OD2 ASP A  53       9.331 -11.558 -10.050  1.00  1.33           O  
ATOM    810  H   ASP A  53       5.582 -12.707  -9.817  1.00  1.33           H  
ATOM    811  HA  ASP A  53       6.976 -12.674  -7.318  1.00  1.33           H  
ATOM    812 1HB  ASP A  53       6.844 -10.759  -9.618  1.00  1.33           H  
ATOM    813 2HB  ASP A  53       7.719 -10.376  -8.154  1.00  1.33           H  
ATOM    814  N   ARG A  54       4.341 -10.755  -7.457  1.00  1.39           N  
ATOM    815  CA  ARG A  54       3.464 -10.018  -6.558  1.00  1.39           C  
ATOM    816  C   ARG A  54       2.865 -10.974  -5.526  1.00  1.39           C  
ATOM    817  O   ARG A  54       2.872 -10.692  -4.328  1.00  1.39           O  
ATOM    818  CB  ARG A  54       2.353  -9.298  -7.311  1.00  1.39           C  
ATOM    819  CG  ARG A  54       2.652  -7.863  -7.721  1.00  1.39           C  
ATOM    820  CD  ARG A  54       3.690  -7.757  -8.753  1.00  1.39           C  
ATOM    821  NE  ARG A  54       3.897  -6.378  -9.150  1.00  1.39           N  
ATOM    822  CZ  ARG A  54       4.694  -5.979 -10.154  1.00  1.39           C  
ATOM    823  NH1 ARG A  54       5.347  -6.865 -10.867  1.00  1.39           N  
ATOM    824  NH2 ARG A  54       4.820  -4.691 -10.422  1.00  1.39           N  
ATOM    825  H   ARG A  54       4.068 -10.935  -8.427  1.00  1.39           H  
ATOM    826  HA  ARG A  54       4.052  -9.270  -6.035  1.00  1.39           H  
ATOM    827 1HB  ARG A  54       2.114  -9.856  -8.219  1.00  1.39           H  
ATOM    828 2HB  ARG A  54       1.457  -9.277  -6.696  1.00  1.39           H  
ATOM    829 1HG  ARG A  54       1.736  -7.402  -8.096  1.00  1.39           H  
ATOM    830 2HG  ARG A  54       2.997  -7.309  -6.846  1.00  1.39           H  
ATOM    831 1HD  ARG A  54       4.620  -8.134  -8.344  1.00  1.39           H  
ATOM    832 2HD  ARG A  54       3.430  -8.335  -9.624  1.00  1.39           H  
ATOM    833  HE  ARG A  54       3.424  -5.660  -8.611  1.00  1.39           H  
ATOM    834 1HH1 ARG A  54       5.248  -7.851 -10.643  1.00  1.39           H  
ATOM    835 2HH1 ARG A  54       5.950  -6.563 -11.623  1.00  1.39           H  
ATOM    836 1HH2 ARG A  54       4.315  -4.005  -9.871  1.00  1.39           H  
ATOM    837 2HH2 ARG A  54       5.418  -4.389 -11.175  1.00  1.39           H  
ATOM    838  N   PHE A  55       2.431 -12.150  -5.974  1.00  1.40           N  
ATOM    839  CA  PHE A  55       1.822 -13.154  -5.102  1.00  1.40           C  
ATOM    840  C   PHE A  55       2.772 -13.530  -3.973  1.00  1.40           C  
ATOM    841  O   PHE A  55       2.396 -13.579  -2.801  1.00  1.40           O  
ATOM    842  CB  PHE A  55       1.484 -14.413  -5.896  1.00  1.40           C  
ATOM    843  CG  PHE A  55       0.829 -15.468  -5.105  1.00  1.40           C  
ATOM    844  CD1 PHE A  55      -0.514 -15.373  -4.831  1.00  1.40           C  
ATOM    845  CD2 PHE A  55       1.536 -16.561  -4.636  1.00  1.40           C  
ATOM    846  CE1 PHE A  55      -1.160 -16.348  -4.099  1.00  1.40           C  
ATOM    847  CE2 PHE A  55       0.902 -17.542  -3.900  1.00  1.40           C  
ATOM    848  CZ  PHE A  55      -0.452 -17.436  -3.632  1.00  1.40           C  
ATOM    849  H   PHE A  55       2.481 -12.345  -6.972  1.00  1.40           H  
ATOM    850  HA  PHE A  55       0.911 -12.738  -4.673  1.00  1.40           H  
ATOM    851 1HB  PHE A  55       0.856 -14.169  -6.738  1.00  1.40           H  
ATOM    852 2HB  PHE A  55       2.403 -14.826  -6.302  1.00  1.40           H  
ATOM    853  HD1 PHE A  55      -1.054 -14.511  -5.206  1.00  1.40           H  
ATOM    854  HD2 PHE A  55       2.604 -16.638  -4.852  1.00  1.40           H  
ATOM    855  HE1 PHE A  55      -2.225 -16.262  -3.889  1.00  1.40           H  
ATOM    856  HE2 PHE A  55       1.465 -18.400  -3.533  1.00  1.40           H  
ATOM    857  HZ  PHE A  55      -0.954 -18.209  -3.052  1.00  1.40           H  
ATOM    858  N   ALA A  56       4.018 -13.796  -4.357  1.00  1.37           N  
ATOM    859  CA  ALA A  56       5.111 -14.196  -3.485  1.00  1.37           C  
ATOM    860  C   ALA A  56       5.556 -13.102  -2.514  1.00  1.37           C  
ATOM    861  O   ALA A  56       6.313 -13.381  -1.581  1.00  1.37           O  
ATOM    862  CB  ALA A  56       6.302 -14.608  -4.334  1.00  1.37           C  
ATOM    863  H   ALA A  56       4.232 -13.734  -5.350  1.00  1.37           H  
ATOM    864  HA  ALA A  56       4.770 -15.048  -2.899  1.00  1.37           H  
ATOM    865 1HB  ALA A  56       7.113 -14.948  -3.694  1.00  1.37           H  
ATOM    866 2HB  ALA A  56       6.007 -15.412  -5.009  1.00  1.37           H  
ATOM    867 3HB  ALA A  56       6.630 -13.752  -4.922  1.00  1.37           H  
ATOM    868  N   GLY A  57       5.176 -11.847  -2.771  1.00  1.32           N  
ATOM    869  CA  GLY A  57       5.614 -10.730  -1.952  1.00  1.32           C  
ATOM    870  C   GLY A  57       7.011 -10.228  -2.333  1.00  1.32           C  
ATOM    871  O   GLY A  57       7.648  -9.518  -1.554  1.00  1.32           O  
ATOM    872  H   GLY A  57       4.513 -11.644  -3.518  1.00  1.32           H  
ATOM    873 1HA  GLY A  57       4.895  -9.917  -2.060  1.00  1.32           H  
ATOM    874 2HA  GLY A  57       5.604 -11.026  -0.906  1.00  1.32           H  
ATOM    875  N   ARG A  58       7.512 -10.623  -3.509  1.00  1.25           N  
ATOM    876  CA  ARG A  58       8.848 -10.217  -3.941  1.00  1.25           C  
ATOM    877  C   ARG A  58       8.827  -8.800  -4.490  1.00  1.25           C  
ATOM    878  O   ARG A  58       9.744  -8.007  -4.262  1.00  1.25           O  
ATOM    879  CB  ARG A  58       9.343 -11.147  -5.029  1.00  1.25           C  
ATOM    880  CG  ARG A  58       9.654 -12.558  -4.597  1.00  1.25           C  
ATOM    881  CD  ARG A  58       9.947 -13.407  -5.781  1.00  1.25           C  
ATOM    882  NE  ARG A  58      10.274 -14.766  -5.430  1.00  1.25           N  
ATOM    883  CZ  ARG A  58      10.315 -15.790  -6.310  1.00  1.25           C  
ATOM    884  NH1 ARG A  58      10.022 -15.594  -7.586  1.00  1.25           N  
ATOM    885  NH2 ARG A  58      10.651 -17.001  -5.891  1.00  1.25           N  
ATOM    886  H   ARG A  58       6.937 -11.172  -4.145  1.00  1.25           H  
ATOM    887  HA  ARG A  58       9.522 -10.260  -3.087  1.00  1.25           H  
ATOM    888 1HB  ARG A  58       8.593 -11.212  -5.813  1.00  1.25           H  
ATOM    889 2HB  ARG A  58      10.242 -10.730  -5.479  1.00  1.25           H  
ATOM    890 1HG  ARG A  58      10.523 -12.557  -3.943  1.00  1.25           H  
ATOM    891 2HG  ARG A  58       8.800 -12.970  -4.066  1.00  1.25           H  
ATOM    892 1HD  ARG A  58       9.065 -13.433  -6.408  1.00  1.25           H  
ATOM    893 2HD  ARG A  58      10.775 -12.986  -6.349  1.00  1.25           H  
ATOM    894  HE  ARG A  58      10.502 -14.962  -4.467  1.00  1.25           H  
ATOM    895 1HH1 ARG A  58       9.735 -14.655  -7.937  1.00  1.25           H  
ATOM    896 2HH1 ARG A  58      10.056 -16.362  -8.234  1.00  1.25           H  
ATOM    897 1HH2 ARG A  58      10.876 -17.155  -4.917  1.00  1.25           H  
ATOM    898 2HH2 ARG A  58      10.684 -17.770  -6.544  1.00  1.25           H  
ATOM    899  N   VAL A  59       7.768  -8.499  -5.232  1.00  1.19           N  
ATOM    900  CA  VAL A  59       7.596  -7.195  -5.846  1.00  1.19           C  
ATOM    901  C   VAL A  59       6.274  -6.573  -5.400  1.00  1.19           C  
ATOM    902  O   VAL A  59       5.243  -7.220  -5.539  1.00  1.19           O  
ATOM    903  CB  VAL A  59       7.626  -7.297  -7.371  1.00  1.19           C  
ATOM    904  CG1 VAL A  59       7.399  -5.938  -7.972  1.00  1.19           C  
ATOM    905  CG2 VAL A  59       8.976  -7.833  -7.805  1.00  1.19           C  
ATOM    906  H   VAL A  59       7.063  -9.220  -5.372  1.00  1.19           H  
ATOM    907  HA  VAL A  59       8.445  -6.587  -5.575  1.00  1.19           H  
ATOM    908  HB  VAL A  59       6.838  -7.962  -7.708  1.00  1.19           H  
ATOM    909 1HG1 VAL A  59       7.429  -6.009  -9.052  1.00  1.19           H  
ATOM    910 2HG1 VAL A  59       6.430  -5.556  -7.656  1.00  1.19           H  
ATOM    911 3HG1 VAL A  59       8.181  -5.260  -7.636  1.00  1.19           H  
ATOM    912 1HG2 VAL A  59       9.006  -7.910  -8.891  1.00  1.19           H  
ATOM    913 2HG2 VAL A  59       9.757  -7.152  -7.466  1.00  1.19           H  
ATOM    914 3HG2 VAL A  59       9.151  -8.811  -7.374  1.00  1.19           H  
ATOM    915  N   PRO A  60       6.265  -5.368  -4.812  1.00  1.16           N  
ATOM    916  CA  PRO A  60       5.077  -4.657  -4.376  1.00  1.16           C  
ATOM    917  C   PRO A  60       4.070  -4.449  -5.499  1.00  1.16           C  
ATOM    918  O   PRO A  60       4.431  -4.186  -6.648  1.00  1.16           O  
ATOM    919  CB  PRO A  60       5.653  -3.320  -3.899  1.00  1.16           C  
ATOM    920  CG  PRO A  60       7.063  -3.634  -3.482  1.00  1.16           C  
ATOM    921  CD  PRO A  60       7.534  -4.687  -4.455  1.00  1.16           C  
ATOM    922  HA  PRO A  60       4.615  -5.206  -3.542  1.00  1.16           H  
ATOM    923 1HB  PRO A  60       5.624  -2.594  -4.716  1.00  1.16           H  
ATOM    924 2HB  PRO A  60       5.039  -2.913  -3.083  1.00  1.16           H  
ATOM    925 1HG  PRO A  60       7.676  -2.720  -3.512  1.00  1.16           H  
ATOM    926 2HG  PRO A  60       7.078  -3.990  -2.441  1.00  1.16           H  
ATOM    927 1HD  PRO A  60       8.010  -4.233  -5.337  1.00  1.16           H  
ATOM    928 2HD  PRO A  60       8.208  -5.357  -3.889  1.00  1.16           H  
ATOM    929  N   GLY A  61       2.795  -4.544  -5.155  1.00  1.15           N  
ATOM    930  CA  GLY A  61       1.727  -4.343  -6.124  1.00  1.15           C  
ATOM    931  C   GLY A  61       0.455  -5.036  -5.675  1.00  1.15           C  
ATOM    932  O   GLY A  61       0.449  -5.754  -4.674  1.00  1.15           O  
ATOM    933  H   GLY A  61       2.554  -4.766  -4.200  1.00  1.15           H  
ATOM    934 1HA  GLY A  61       1.536  -3.280  -6.247  1.00  1.15           H  
ATOM    935 2HA  GLY A  61       2.032  -4.729  -7.094  1.00  1.15           H  
ATOM    936  N   ASN A  62      -0.622  -4.813  -6.415  1.00  1.17           N  
ATOM    937  CA  ASN A  62      -1.912  -5.422  -6.112  1.00  1.17           C  
ATOM    938  C   ASN A  62      -1.980  -6.719  -6.920  1.00  1.17           C  
ATOM    939  O   ASN A  62      -1.190  -6.881  -7.851  1.00  1.17           O  
ATOM    940  CB  ASN A  62      -3.029  -4.459  -6.447  1.00  1.17           C  
ATOM    941  CG  ASN A  62      -2.932  -3.188  -5.673  1.00  1.17           C  
ATOM    942  OD1 ASN A  62      -2.651  -3.176  -4.469  1.00  1.17           O  
ATOM    943  ND2 ASN A  62      -3.137  -2.090  -6.353  1.00  1.17           N  
ATOM    944  H   ASN A  62      -0.545  -4.205  -7.218  1.00  1.17           H  
ATOM    945  HA  ASN A  62      -1.961  -5.683  -5.054  1.00  1.17           H  
ATOM    946 1HB  ASN A  62      -3.039  -4.239  -7.513  1.00  1.17           H  
ATOM    947 2HB  ASN A  62      -3.969  -4.920  -6.188  1.00  1.17           H  
ATOM    948 1HD2 ASN A  62      -3.070  -1.204  -5.897  1.00  1.17           H  
ATOM    949 2HD2 ASN A  62      -3.351  -2.134  -7.329  1.00  1.17           H  
ATOM    950  N   ILE A  63      -2.842  -7.668  -6.540  1.00  1.20           N  
ATOM    951  CA  ILE A  63      -2.931  -8.915  -7.314  1.00  1.20           C  
ATOM    952  C   ILE A  63      -4.316  -9.538  -7.490  1.00  1.20           C  
ATOM    953  O   ILE A  63      -4.595 -10.120  -8.538  1.00  1.20           O  
ATOM    954  CB  ILE A  63      -1.932  -9.956  -6.802  1.00  1.20           C  
ATOM    955  CG1 ILE A  63      -1.911 -11.120  -7.790  1.00  1.20           C  
ATOM    956  CG2 ILE A  63      -2.209 -10.383  -5.387  1.00  1.20           C  
ATOM    957  CD1 ILE A  63      -0.785 -12.054  -7.589  1.00  1.20           C  
ATOM    958  H   ILE A  63      -3.484  -7.497  -5.772  1.00  1.20           H  
ATOM    959  HA  ILE A  63      -2.598  -8.676  -8.321  1.00  1.20           H  
ATOM    960  HB  ILE A  63      -0.939  -9.517  -6.833  1.00  1.20           H  
ATOM    961 1HG1 ILE A  63      -2.841 -11.672  -7.695  1.00  1.20           H  
ATOM    962 2HG1 ILE A  63      -1.852 -10.725  -8.796  1.00  1.20           H  
ATOM    963 1HG2 ILE A  63      -1.457 -11.106  -5.074  1.00  1.20           H  
ATOM    964 2HG2 ILE A  63      -2.169  -9.516  -4.741  1.00  1.20           H  
ATOM    965 3HG2 ILE A  63      -3.168 -10.823  -5.322  1.00  1.20           H  
ATOM    966 1HD1 ILE A  63      -0.835 -12.857  -8.325  1.00  1.20           H  
ATOM    967 2HD1 ILE A  63       0.151 -11.515  -7.704  1.00  1.20           H  
ATOM    968 3HD1 ILE A  63      -0.850 -12.470  -6.590  1.00  1.20           H  
ATOM    969  N   TYR A  64      -5.160  -9.484  -6.468  1.00  1.20           N  
ATOM    970  CA  TYR A  64      -6.505 -10.035  -6.620  1.00  1.20           C  
ATOM    971  C   TYR A  64      -7.451  -9.003  -6.083  1.00  1.20           C  
ATOM    972  O   TYR A  64      -7.340  -8.618  -4.913  1.00  1.20           O  
ATOM    973  CB  TYR A  64      -6.716 -11.356  -5.878  1.00  1.20           C  
ATOM    974  CG  TYR A  64      -5.775 -12.474  -6.255  1.00  1.20           C  
ATOM    975  CD1 TYR A  64      -4.820 -12.892  -5.355  1.00  1.20           C  
ATOM    976  CD2 TYR A  64      -5.840 -13.055  -7.508  1.00  1.20           C  
ATOM    977  CE1 TYR A  64      -3.943 -13.892  -5.688  1.00  1.20           C  
ATOM    978  CE2 TYR A  64      -4.955 -14.058  -7.848  1.00  1.20           C  
ATOM    979  CZ  TYR A  64      -4.009 -14.478  -6.942  1.00  1.20           C  
ATOM    980  OH  TYR A  64      -3.133 -15.482  -7.284  1.00  1.20           O  
ATOM    981  H   TYR A  64      -4.903  -8.974  -5.632  1.00  1.20           H  
ATOM    982  HA  TYR A  64      -6.730 -10.173  -7.680  1.00  1.20           H  
ATOM    983 1HB  TYR A  64      -6.622 -11.184  -4.804  1.00  1.20           H  
ATOM    984 2HB  TYR A  64      -7.731 -11.699  -6.058  1.00  1.20           H  
ATOM    985  HD1 TYR A  64      -4.764 -12.429  -4.370  1.00  1.20           H  
ATOM    986  HD2 TYR A  64      -6.587 -12.716  -8.227  1.00  1.20           H  
ATOM    987  HE1 TYR A  64      -3.207 -14.211  -4.968  1.00  1.20           H  
ATOM    988  HE2 TYR A  64      -5.004 -14.516  -8.836  1.00  1.20           H  
ATOM    989  HH  TYR A  64      -2.533 -15.650  -6.554  1.00  1.20           H  
ATOM    990  N   ALA A  65      -8.418  -8.576  -6.877  1.00  1.17           N  
ATOM    991  CA  ALA A  65      -9.276  -7.503  -6.407  1.00  1.17           C  
ATOM    992  C   ALA A  65     -10.000  -7.817  -5.103  1.00  1.17           C  
ATOM    993  O   ALA A  65     -10.112  -6.942  -4.239  1.00  1.17           O  
ATOM    994  CB  ALA A  65     -10.289  -7.153  -7.472  1.00  1.17           C  
ATOM    995  H   ALA A  65      -8.513  -8.922  -7.837  1.00  1.17           H  
ATOM    996  HA  ALA A  65      -8.640  -6.650  -6.225  1.00  1.17           H  
ATOM    997 1HB  ALA A  65     -10.899  -6.315  -7.139  1.00  1.17           H  
ATOM    998 2HB  ALA A  65      -9.750  -6.876  -8.369  1.00  1.17           H  
ATOM    999 3HB  ALA A  65     -10.927  -8.011  -7.672  1.00  1.17           H  
ATOM   1000  N   ARG A  66     -10.404  -9.076  -4.908  1.00  1.13           N  
ATOM   1001  CA  ARG A  66     -11.139  -9.475  -3.705  1.00  1.13           C  
ATOM   1002  C   ARG A  66     -10.370  -9.256  -2.395  1.00  1.13           C  
ATOM   1003  O   ARG A  66     -10.967  -9.220  -1.316  1.00  1.13           O  
ATOM   1004  CB  ARG A  66     -11.518 -10.956  -3.762  1.00  1.13           C  
ATOM   1005  CG  ARG A  66     -10.370 -11.970  -3.631  1.00  1.13           C  
ATOM   1006  CD  ARG A  66     -10.880 -13.372  -3.800  1.00  1.13           C  
ATOM   1007  NE  ARG A  66      -9.851 -14.389  -3.576  1.00  1.13           N  
ATOM   1008  CZ  ARG A  66      -8.965 -14.835  -4.499  1.00  1.13           C  
ATOM   1009  NH1 ARG A  66      -8.978 -14.351  -5.721  1.00  1.13           N  
ATOM   1010  NH2 ARG A  66      -8.086 -15.771  -4.177  1.00  1.13           N  
ATOM   1011  H   ARG A  66     -10.244  -9.758  -5.635  1.00  1.13           H  
ATOM   1012  HA  ARG A  66     -12.052  -8.885  -3.667  1.00  1.13           H  
ATOM   1013 1HB  ARG A  66     -12.216 -11.180  -2.963  1.00  1.13           H  
ATOM   1014 2HB  ARG A  66     -12.032 -11.158  -4.700  1.00  1.13           H  
ATOM   1015 1HG  ARG A  66      -9.613 -11.771  -4.386  1.00  1.13           H  
ATOM   1016 2HG  ARG A  66      -9.927 -11.894  -2.637  1.00  1.13           H  
ATOM   1017 1HD  ARG A  66     -11.676 -13.543  -3.075  1.00  1.13           H  
ATOM   1018 2HD  ARG A  66     -11.274 -13.500  -4.805  1.00  1.13           H  
ATOM   1019  HE  ARG A  66      -9.828 -14.817  -2.637  1.00  1.13           H  
ATOM   1020 1HH1 ARG A  66      -9.653 -13.646  -5.975  1.00  1.13           H  
ATOM   1021 2HH1 ARG A  66      -8.319 -14.694  -6.407  1.00  1.13           H  
ATOM   1022 1HH2 ARG A  66      -8.069 -16.160  -3.241  1.00  1.13           H  
ATOM   1023 2HH2 ARG A  66      -7.433 -16.105  -4.869  1.00  1.13           H  
ATOM   1024  N   PHE A  67      -9.043  -9.177  -2.488  1.00  1.07           N  
ATOM   1025  CA  PHE A  67      -8.174  -9.026  -1.334  1.00  1.07           C  
ATOM   1026  C   PHE A  67      -7.377  -7.721  -1.308  1.00  1.07           C  
ATOM   1027  O   PHE A  67      -7.126  -7.180  -0.222  1.00  1.07           O  
ATOM   1028  CB  PHE A  67      -7.257 -10.252  -1.236  1.00  1.07           C  
ATOM   1029  CG  PHE A  67      -6.272 -10.240  -0.093  1.00  1.07           C  
ATOM   1030  CD1 PHE A  67      -6.695 -10.270   1.218  1.00  1.07           C  
ATOM   1031  CD2 PHE A  67      -4.908 -10.252  -0.340  1.00  1.07           C  
ATOM   1032  CE1 PHE A  67      -5.769 -10.275   2.255  1.00  1.07           C  
ATOM   1033  CE2 PHE A  67      -3.995 -10.256   0.682  1.00  1.07           C  
ATOM   1034  CZ  PHE A  67      -4.426 -10.263   1.981  1.00  1.07           C  
ATOM   1035  H   PHE A  67      -8.614  -9.179  -3.408  1.00  1.07           H  
ATOM   1036  HA  PHE A  67      -8.804  -9.031  -0.445  1.00  1.07           H  
ATOM   1037 1HB  PHE A  67      -7.870 -11.141  -1.144  1.00  1.07           H  
ATOM   1038 2HB  PHE A  67      -6.695 -10.345  -2.166  1.00  1.07           H  
ATOM   1039  HD1 PHE A  67      -7.764 -10.281   1.429  1.00  1.07           H  
ATOM   1040  HD2 PHE A  67      -4.558 -10.263  -1.363  1.00  1.07           H  
ATOM   1041  HE1 PHE A  67      -6.098 -10.291   3.287  1.00  1.07           H  
ATOM   1042  HE2 PHE A  67      -2.929 -10.259   0.461  1.00  1.07           H  
ATOM   1043  HZ  PHE A  67      -3.703 -10.269   2.794  1.00  1.07           H  
ATOM   1044  N   THR A  68      -6.927  -7.269  -2.487  1.00  1.00           N  
ATOM   1045  CA  THR A  68      -5.992  -6.157  -2.628  1.00  1.00           C  
ATOM   1046  C   THR A  68      -6.492  -4.878  -3.323  1.00  1.00           C  
ATOM   1047  O   THR A  68      -5.726  -3.923  -3.429  1.00  1.00           O  
ATOM   1048  CB  THR A  68      -4.736  -6.653  -3.391  1.00  1.00           C  
ATOM   1049  OG1 THR A  68      -5.104  -7.113  -4.703  1.00  1.00           O  
ATOM   1050  CG2 THR A  68      -4.125  -7.782  -2.685  1.00  1.00           C  
ATOM   1051  H   THR A  68      -7.211  -7.748  -3.332  1.00  1.00           H  
ATOM   1052  HA  THR A  68      -5.682  -5.865  -1.630  1.00  1.00           H  
ATOM   1053  HB  THR A  68      -4.015  -5.839  -3.473  1.00  1.00           H  
ATOM   1054  HG1 THR A  68      -6.017  -7.491  -4.653  1.00  1.00           H  
ATOM   1055 1HG2 THR A  68      -3.250  -8.119  -3.225  1.00  1.00           H  
ATOM   1056 2HG2 THR A  68      -3.839  -7.479  -1.680  1.00  1.00           H  
ATOM   1057 3HG2 THR A  68      -4.854  -8.569  -2.644  1.00  1.00           H  
ATOM   1058  N   ASN A  69      -7.730  -4.821  -3.824  1.00  0.93           N  
ATOM   1059  CA  ASN A  69      -8.104  -3.620  -4.569  1.00  0.93           C  
ATOM   1060  C   ASN A  69      -8.132  -2.390  -3.659  1.00  0.93           C  
ATOM   1061  O   ASN A  69      -8.862  -2.393  -2.665  1.00  0.93           O  
ATOM   1062  CB  ASN A  69      -9.437  -3.786  -5.265  1.00  0.93           C  
ATOM   1063  CG  ASN A  69      -9.688  -2.728  -6.289  1.00  0.93           C  
ATOM   1064  OD1 ASN A  69      -9.722  -1.504  -6.057  1.00  0.93           O  
ATOM   1065  ND2 ASN A  69      -9.834  -3.212  -7.505  1.00  0.93           N  
ATOM   1066  H   ASN A  69      -8.399  -5.591  -3.742  1.00  0.93           H  
ATOM   1067  HA  ASN A  69      -7.348  -3.480  -5.320  1.00  0.93           H  
ATOM   1068 1HB  ASN A  69      -9.486  -4.725  -5.745  1.00  0.93           H  
ATOM   1069 2HB  ASN A  69     -10.236  -3.765  -4.527  1.00  0.93           H  
ATOM   1070 1HD2 ASN A  69      -9.955  -2.597  -8.298  1.00  0.93           H  
ATOM   1071 2HD2 ASN A  69      -9.803  -4.201  -7.659  1.00  0.93           H  
ATOM   1072  N   PRO A  70      -7.376  -1.312  -3.959  1.00  0.88           N  
ATOM   1073  CA  PRO A  70      -7.276  -0.112  -3.152  1.00  0.88           C  
ATOM   1074  C   PRO A  70      -8.606   0.629  -2.984  1.00  0.88           C  
ATOM   1075  O   PRO A  70      -8.782   1.394  -2.030  1.00  0.88           O  
ATOM   1076  CB  PRO A  70      -6.251   0.726  -3.926  1.00  0.88           C  
ATOM   1077  CG  PRO A  70      -6.294   0.204  -5.329  1.00  0.88           C  
ATOM   1078  CD  PRO A  70      -6.565  -1.256  -5.202  1.00  0.88           C  
ATOM   1079  HA  PRO A  70      -6.858  -0.387  -2.178  1.00  0.88           H  
ATOM   1080 1HB  PRO A  70      -6.519   1.792  -3.867  1.00  0.88           H  
ATOM   1081 2HB  PRO A  70      -5.258   0.617  -3.465  1.00  0.88           H  
ATOM   1082 1HG  PRO A  70      -7.092   0.703  -5.862  1.00  0.88           H  
ATOM   1083 2HG  PRO A  70      -5.361   0.429  -5.864  1.00  0.88           H  
ATOM   1084 1HD  PRO A  70      -7.125  -1.535  -6.093  1.00  0.88           H  
ATOM   1085 2HD  PRO A  70      -5.639  -1.833  -5.079  1.00  0.88           H  
ATOM   1086  N   THR A  71      -9.567   0.421  -3.889  1.00  0.84           N  
ATOM   1087  CA  THR A  71     -10.837   1.128  -3.730  1.00  0.84           C  
ATOM   1088  C   THR A  71     -11.569   0.461  -2.552  1.00  0.84           C  
ATOM   1089  O   THR A  71     -12.156   1.128  -1.692  1.00  0.84           O  
ATOM   1090  CB  THR A  71     -11.691   1.084  -5.008  1.00  0.84           C  
ATOM   1091  OG1 THR A  71     -10.965   1.642  -6.134  1.00  0.84           O  
ATOM   1092  CG2 THR A  71     -12.932   1.903  -4.820  1.00  0.84           C  
ATOM   1093  H   THR A  71      -9.446  -0.223  -4.667  1.00  0.84           H  
ATOM   1094  HA  THR A  71     -10.642   2.171  -3.477  1.00  0.84           H  
ATOM   1095  HB  THR A  71     -11.950   0.054  -5.224  1.00  0.84           H  
ATOM   1096  HG1 THR A  71     -11.059   2.630  -6.200  1.00  0.84           H  
ATOM   1097 1HG2 THR A  71     -13.509   1.859  -5.721  1.00  0.84           H  
ATOM   1098 2HG2 THR A  71     -13.509   1.519  -3.991  1.00  0.84           H  
ATOM   1099 3HG2 THR A  71     -12.657   2.936  -4.623  1.00  0.84           H  
ATOM   1100  N   VAL A  72     -11.513  -0.879  -2.526  1.00  0.81           N  
ATOM   1101  CA  VAL A  72     -12.141  -1.672  -1.476  1.00  0.81           C  
ATOM   1102  C   VAL A  72     -11.398  -1.434  -0.171  1.00  0.81           C  
ATOM   1103  O   VAL A  72     -12.023  -1.240   0.871  1.00  0.81           O  
ATOM   1104  CB  VAL A  72     -12.136  -3.179  -1.796  1.00  0.81           C  
ATOM   1105  CG1 VAL A  72     -12.675  -3.943  -0.594  1.00  0.81           C  
ATOM   1106  CG2 VAL A  72     -12.976  -3.459  -3.076  1.00  0.81           C  
ATOM   1107  H   VAL A  72     -10.996  -1.356  -3.254  1.00  0.81           H  
ATOM   1108  HA  VAL A  72     -13.169  -1.351  -1.351  1.00  0.81           H  
ATOM   1109  HB  VAL A  72     -11.108  -3.505  -1.963  1.00  0.81           H  
ATOM   1110 1HG1 VAL A  72     -12.657  -5.014  -0.799  1.00  0.81           H  
ATOM   1111 2HG1 VAL A  72     -12.055  -3.732   0.282  1.00  0.81           H  
ATOM   1112 3HG1 VAL A  72     -13.694  -3.627  -0.398  1.00  0.81           H  
ATOM   1113 1HG2 VAL A  72     -12.951  -4.525  -3.299  1.00  0.81           H  
ATOM   1114 2HG2 VAL A  72     -13.992  -3.157  -2.919  1.00  0.81           H  
ATOM   1115 3HG2 VAL A  72     -12.557  -2.903  -3.918  1.00  0.81           H  
ATOM   1116  N   ARG A  73     -10.056  -1.410  -0.232  1.00  0.79           N  
ATOM   1117  CA  ARG A  73      -9.271  -1.177   0.977  1.00  0.79           C  
ATOM   1118  C   ARG A  73      -9.610   0.192   1.575  1.00  0.79           C  
ATOM   1119  O   ARG A  73      -9.693   0.332   2.797  1.00  0.79           O  
ATOM   1120  CB  ARG A  73      -7.770  -1.229   0.701  1.00  0.79           C  
ATOM   1121  CG  ARG A  73      -7.169  -2.605   0.299  1.00  0.79           C  
ATOM   1122  CD  ARG A  73      -7.152  -3.560   1.443  1.00  0.79           C  
ATOM   1123  NE  ARG A  73      -6.490  -4.833   1.114  1.00  0.79           N  
ATOM   1124  CZ  ARG A  73      -5.196  -5.122   1.327  1.00  0.79           C  
ATOM   1125  NH1 ARG A  73      -4.379  -4.249   1.877  1.00  0.79           N  
ATOM   1126  NH2 ARG A  73      -4.776  -6.309   0.976  1.00  0.79           N  
ATOM   1127  H   ARG A  73      -9.589  -1.587  -1.121  1.00  0.79           H  
ATOM   1128  HA  ARG A  73      -9.519  -1.951   1.705  1.00  0.79           H  
ATOM   1129 1HB  ARG A  73      -7.536  -0.517  -0.071  1.00  0.79           H  
ATOM   1130 2HB  ARG A  73      -7.244  -0.906   1.596  1.00  0.79           H  
ATOM   1131 1HG  ARG A  73      -7.778  -3.047  -0.488  1.00  0.79           H  
ATOM   1132 2HG  ARG A  73      -6.151  -2.475  -0.068  1.00  0.79           H  
ATOM   1133 1HD  ARG A  73      -6.627  -3.111   2.283  1.00  0.79           H  
ATOM   1134 2HD  ARG A  73      -8.183  -3.780   1.738  1.00  0.79           H  
ATOM   1135  HE  ARG A  73      -7.036  -5.576   0.662  1.00  0.79           H  
ATOM   1136 1HH1 ARG A  73      -4.722  -3.338   2.145  1.00  0.79           H  
ATOM   1137 2HH1 ARG A  73      -3.412  -4.491   2.030  1.00  0.79           H  
ATOM   1138 1HH2 ARG A  73      -5.472  -6.944   0.562  1.00  0.79           H  
ATOM   1139 2HH2 ARG A  73      -3.821  -6.589   1.116  1.00  0.79           H  
ATOM   1140  N   THR A  74      -9.850   1.198   0.722  1.00  0.78           N  
ATOM   1141  CA  THR A  74     -10.229   2.516   1.209  1.00  0.78           C  
ATOM   1142  C   THR A  74     -11.550   2.432   1.971  1.00  0.78           C  
ATOM   1143  O   THR A  74     -11.693   3.015   3.046  1.00  0.78           O  
ATOM   1144  CB  THR A  74     -10.370   3.530   0.075  1.00  0.78           C  
ATOM   1145  OG1 THR A  74      -9.118   3.686  -0.600  1.00  0.78           O  
ATOM   1146  CG2 THR A  74     -10.787   4.837   0.668  1.00  0.78           C  
ATOM   1147  H   THR A  74      -9.732   1.066  -0.282  1.00  0.78           H  
ATOM   1148  HA  THR A  74      -9.458   2.868   1.895  1.00  0.78           H  
ATOM   1149  HB  THR A  74     -11.121   3.189  -0.630  1.00  0.78           H  
ATOM   1150  HG1 THR A  74      -8.908   2.864  -1.091  1.00  0.78           H  
ATOM   1151 1HG2 THR A  74     -10.912   5.580  -0.096  1.00  0.78           H  
ATOM   1152 2HG2 THR A  74     -11.709   4.708   1.201  1.00  0.78           H  
ATOM   1153 3HG2 THR A  74     -10.037   5.142   1.334  1.00  0.78           H  
ATOM   1154  N   PHE A  75     -12.519   1.700   1.423  1.00  0.78           N  
ATOM   1155  CA  PHE A  75     -13.815   1.504   2.076  1.00  0.78           C  
ATOM   1156  C   PHE A  75     -13.606   0.928   3.456  1.00  0.78           C  
ATOM   1157  O   PHE A  75     -14.145   1.437   4.450  1.00  0.78           O  
ATOM   1158  CB  PHE A  75     -14.724   0.629   1.193  1.00  0.78           C  
ATOM   1159  CG  PHE A  75     -16.012   0.145   1.796  1.00  0.78           C  
ATOM   1160  CD1 PHE A  75     -17.111   0.950   1.979  1.00  0.78           C  
ATOM   1161  CD2 PHE A  75     -16.117  -1.182   2.131  1.00  0.78           C  
ATOM   1162  CE1 PHE A  75     -18.281   0.411   2.505  1.00  0.78           C  
ATOM   1163  CE2 PHE A  75     -17.287  -1.717   2.645  1.00  0.78           C  
ATOM   1164  CZ  PHE A  75     -18.368  -0.917   2.826  1.00  0.78           C  
ATOM   1165  H   PHE A  75     -12.352   1.268   0.509  1.00  0.78           H  
ATOM   1166  HA  PHE A  75     -14.294   2.472   2.204  1.00  0.78           H  
ATOM   1167 1HB  PHE A  75     -14.971   1.169   0.281  1.00  0.78           H  
ATOM   1168 2HB  PHE A  75     -14.178  -0.240   0.882  1.00  0.78           H  
ATOM   1169  HD1 PHE A  75     -17.061   2.007   1.710  1.00  0.78           H  
ATOM   1170  HD2 PHE A  75     -15.251  -1.806   1.970  1.00  0.78           H  
ATOM   1171  HE1 PHE A  75     -19.138   1.040   2.648  1.00  0.78           H  
ATOM   1172  HE2 PHE A  75     -17.351  -2.776   2.897  1.00  0.78           H  
ATOM   1173  HZ  PHE A  75     -19.294  -1.328   3.228  1.00  0.78           H  
ATOM   1174  N   GLU A  76     -12.802  -0.123   3.523  1.00  0.78           N  
ATOM   1175  CA  GLU A  76     -12.518  -0.765   4.786  1.00  0.78           C  
ATOM   1176  C   GLU A  76     -11.857   0.210   5.783  1.00  0.78           C  
ATOM   1177  O   GLU A  76     -12.223   0.230   6.959  1.00  0.78           O  
ATOM   1178  CB  GLU A  76     -11.624  -1.971   4.527  1.00  0.78           C  
ATOM   1179  CG  GLU A  76     -12.306  -3.118   3.792  1.00  0.78           C  
ATOM   1180  CD  GLU A  76     -11.358  -4.245   3.460  1.00  0.78           C  
ATOM   1181  OE1 GLU A  76     -10.181  -4.085   3.655  1.00  0.78           O  
ATOM   1182  OE2 GLU A  76     -11.806  -5.302   3.053  1.00  0.78           O  
ATOM   1183  H   GLU A  76     -12.386  -0.485   2.661  1.00  0.78           H  
ATOM   1184  HA  GLU A  76     -13.465  -1.106   5.215  1.00  0.78           H  
ATOM   1185 1HB  GLU A  76     -10.769  -1.666   3.934  1.00  0.78           H  
ATOM   1186 2HB  GLU A  76     -11.241  -2.357   5.469  1.00  0.78           H  
ATOM   1187 1HG  GLU A  76     -13.108  -3.502   4.423  1.00  0.78           H  
ATOM   1188 2HG  GLU A  76     -12.748  -2.733   2.876  1.00  0.78           H  
ATOM   1189  N   GLU A  77     -10.923   1.058   5.310  1.00  0.79           N  
ATOM   1190  CA  GLU A  77     -10.293   2.049   6.192  1.00  0.79           C  
ATOM   1191  C   GLU A  77     -11.298   3.057   6.720  1.00  0.79           C  
ATOM   1192  O   GLU A  77     -11.306   3.375   7.913  1.00  0.79           O  
ATOM   1193  CB  GLU A  77      -9.169   2.847   5.510  1.00  0.79           C  
ATOM   1194  CG  GLU A  77      -8.527   3.903   6.490  1.00  0.79           C  
ATOM   1195  CD  GLU A  77      -7.400   4.733   5.908  1.00  0.79           C  
ATOM   1196  OE1 GLU A  77      -6.693   4.237   5.070  1.00  0.79           O  
ATOM   1197  OE2 GLU A  77      -7.269   5.897   6.286  1.00  0.79           O  
ATOM   1198  H   GLU A  77     -10.631   0.987   4.335  1.00  0.79           H  
ATOM   1199  HA  GLU A  77      -9.867   1.521   7.043  1.00  0.79           H  
ATOM   1200 1HB  GLU A  77      -8.394   2.166   5.160  1.00  0.79           H  
ATOM   1201 2HB  GLU A  77      -9.566   3.375   4.641  1.00  0.79           H  
ATOM   1202 1HG  GLU A  77      -9.317   4.579   6.811  1.00  0.79           H  
ATOM   1203 2HG  GLU A  77      -8.166   3.381   7.374  1.00  0.79           H  
ATOM   1204  N   ARG A  78     -12.155   3.569   5.831  1.00  0.79           N  
ATOM   1205  CA  ARG A  78     -13.115   4.578   6.246  1.00  0.79           C  
ATOM   1206  C   ARG A  78     -14.030   4.017   7.322  1.00  0.79           C  
ATOM   1207  O   ARG A  78     -14.311   4.684   8.323  1.00  0.79           O  
ATOM   1208  CB  ARG A  78     -13.952   5.043   5.056  1.00  0.79           C  
ATOM   1209  CG  ARG A  78     -13.243   5.917   4.001  1.00  0.79           C  
ATOM   1210  CD  ARG A  78     -14.185   6.269   2.877  1.00  0.79           C  
ATOM   1211  NE  ARG A  78     -13.518   6.948   1.753  1.00  0.79           N  
ATOM   1212  CZ  ARG A  78     -13.338   8.276   1.606  1.00  0.79           C  
ATOM   1213  NH1 ARG A  78     -13.790   9.137   2.478  1.00  0.79           N  
ATOM   1214  NH2 ARG A  78     -12.696   8.736   0.550  1.00  0.79           N  
ATOM   1215  H   ARG A  78     -12.111   3.271   4.857  1.00  0.79           H  
ATOM   1216  HA  ARG A  78     -12.575   5.420   6.655  1.00  0.79           H  
ATOM   1217 1HB  ARG A  78     -14.351   4.170   4.537  1.00  0.79           H  
ATOM   1218 2HB  ARG A  78     -14.789   5.626   5.430  1.00  0.79           H  
ATOM   1219 1HG  ARG A  78     -12.932   6.849   4.469  1.00  0.79           H  
ATOM   1220 2HG  ARG A  78     -12.373   5.402   3.603  1.00  0.79           H  
ATOM   1221 1HD  ARG A  78     -14.646   5.361   2.504  1.00  0.79           H  
ATOM   1222 2HD  ARG A  78     -14.961   6.936   3.258  1.00  0.79           H  
ATOM   1223  HE  ARG A  78     -13.133   6.361   1.033  1.00  0.79           H  
ATOM   1224 1HH1 ARG A  78     -14.320   8.864   3.310  1.00  0.79           H  
ATOM   1225 2HH1 ARG A  78     -13.613  10.133   2.339  1.00  0.79           H  
ATOM   1226 1HH2 ARG A  78     -12.332   8.118  -0.152  1.00  0.79           H  
ATOM   1227 2HH2 ARG A  78     -12.563   9.734   0.440  1.00  0.79           H  
ATOM   1228  N   LEU A  79     -14.458   2.770   7.161  1.00  0.81           N  
ATOM   1229  CA  LEU A  79     -15.309   2.190   8.177  1.00  0.81           C  
ATOM   1230  C   LEU A  79     -14.570   1.915   9.471  1.00  0.81           C  
ATOM   1231  O   LEU A  79     -15.105   2.163  10.558  1.00  0.81           O  
ATOM   1232  CB  LEU A  79     -15.967   0.927   7.658  1.00  0.81           C  
ATOM   1233  CG  LEU A  79     -16.997   1.160   6.635  1.00  0.81           C  
ATOM   1234  CD1 LEU A  79     -17.457  -0.133   6.112  1.00  0.81           C  
ATOM   1235  CD2 LEU A  79     -18.135   1.925   7.285  1.00  0.81           C  
ATOM   1236  H   LEU A  79     -14.212   2.238   6.321  1.00  0.81           H  
ATOM   1237  HA  LEU A  79     -16.099   2.905   8.394  1.00  0.81           H  
ATOM   1238 1HB  LEU A  79     -15.192   0.286   7.224  1.00  0.81           H  
ATOM   1239 2HB  LEU A  79     -16.425   0.403   8.490  1.00  0.81           H  
ATOM   1240  HG  LEU A  79     -16.581   1.734   5.807  1.00  0.81           H  
ATOM   1241 1HD1 LEU A  79     -18.225   0.040   5.382  1.00  0.81           H  
ATOM   1242 2HD1 LEU A  79     -16.618  -0.666   5.657  1.00  0.81           H  
ATOM   1243 3HD1 LEU A  79     -17.861  -0.713   6.932  1.00  0.81           H  
ATOM   1244 1HD2 LEU A  79     -18.901   2.104   6.569  1.00  0.81           H  
ATOM   1245 2HD2 LEU A  79     -18.545   1.341   8.111  1.00  0.81           H  
ATOM   1246 3HD2 LEU A  79     -17.766   2.875   7.661  1.00  0.81           H  
ATOM   1247  N   ALA A  80     -13.320   1.455   9.383  1.00  0.82           N  
ATOM   1248  CA  ALA A  80     -12.588   1.169  10.602  1.00  0.82           C  
ATOM   1249  C   ALA A  80     -12.438   2.430  11.414  1.00  0.82           C  
ATOM   1250  O   ALA A  80     -12.647   2.435  12.635  1.00  0.82           O  
ATOM   1251  CB  ALA A  80     -11.206   0.597  10.282  1.00  0.82           C  
ATOM   1252  H   ALA A  80     -12.896   1.247   8.478  1.00  0.82           H  
ATOM   1253  HA  ALA A  80     -13.166   0.455  11.178  1.00  0.82           H  
ATOM   1254 1HB  ALA A  80     -10.675   0.379  11.210  1.00  0.82           H  
ATOM   1255 2HB  ALA A  80     -11.305  -0.314   9.702  1.00  0.82           H  
ATOM   1256 3HB  ALA A  80     -10.644   1.328   9.702  1.00  0.82           H  
ATOM   1257  N   ALA A  81     -12.115   3.525  10.723  1.00  0.83           N  
ATOM   1258  CA  ALA A  81     -11.912   4.800  11.372  1.00  0.83           C  
ATOM   1259  C   ALA A  81     -13.183   5.312  12.046  1.00  0.83           C  
ATOM   1260  O   ALA A  81     -13.126   5.836  13.159  1.00  0.83           O  
ATOM   1261  CB  ALA A  81     -11.400   5.788  10.357  1.00  0.83           C  
ATOM   1262  H   ALA A  81     -11.970   3.458   9.714  1.00  0.83           H  
ATOM   1263  HA  ALA A  81     -11.156   4.664  12.144  1.00  0.83           H  
ATOM   1264 1HB  ALA A  81     -11.197   6.726  10.851  1.00  0.83           H  
ATOM   1265 2HB  ALA A  81     -10.481   5.406   9.910  1.00  0.83           H  
ATOM   1266 3HB  ALA A  81     -12.151   5.923   9.575  1.00  0.83           H  
ATOM   1267  N   LEU A  82     -14.339   5.131  11.396  1.00  0.84           N  
ATOM   1268  CA  LEU A  82     -15.602   5.569  11.986  1.00  0.84           C  
ATOM   1269  C   LEU A  82     -15.981   4.774  13.224  1.00  0.84           C  
ATOM   1270  O   LEU A  82     -16.458   5.333  14.221  1.00  0.84           O  
ATOM   1271  CB  LEU A  82     -16.725   5.469  10.948  1.00  0.84           C  
ATOM   1272  CG  LEU A  82     -16.630   6.486   9.867  1.00  0.84           C  
ATOM   1273  CD1 LEU A  82     -17.669   6.205   8.795  1.00  0.84           C  
ATOM   1274  CD2 LEU A  82     -16.819   7.836  10.502  1.00  0.84           C  
ATOM   1275  H   LEU A  82     -14.340   4.713  10.463  1.00  0.84           H  
ATOM   1276  HA  LEU A  82     -15.491   6.613  12.274  1.00  0.84           H  
ATOM   1277 1HB  LEU A  82     -16.675   4.482  10.483  1.00  0.84           H  
ATOM   1278 2HB  LEU A  82     -17.687   5.574  11.449  1.00  0.84           H  
ATOM   1279  HG  LEU A  82     -15.647   6.446   9.408  1.00  0.84           H  
ATOM   1280 1HD1 LEU A  82     -17.592   6.953   8.011  1.00  0.84           H  
ATOM   1281 2HD1 LEU A  82     -17.484   5.219   8.374  1.00  0.84           H  
ATOM   1282 3HD1 LEU A  82     -18.665   6.237   9.231  1.00  0.84           H  
ATOM   1283 1HD2 LEU A  82     -16.733   8.578   9.753  1.00  0.84           H  
ATOM   1284 2HD2 LEU A  82     -17.802   7.898  10.966  1.00  0.84           H  
ATOM   1285 3HD2 LEU A  82     -16.054   8.001  11.256  1.00  0.84           H  
ATOM   1286  N   GLU A  83     -15.741   3.470  13.169  1.00  0.84           N  
ATOM   1287  CA  GLU A  83     -16.057   2.587  14.276  1.00  0.84           C  
ATOM   1288  C   GLU A  83     -15.077   2.715  15.442  1.00  0.84           C  
ATOM   1289  O   GLU A  83     -15.465   2.596  16.607  1.00  0.84           O  
ATOM   1290  CB  GLU A  83     -16.079   1.129  13.824  1.00  0.84           C  
ATOM   1291  CG  GLU A  83     -16.443   0.207  14.911  1.00  0.84           C  
ATOM   1292  CD  GLU A  83     -17.799   0.339  15.342  1.00  0.84           C  
ATOM   1293  OE1 GLU A  83     -18.600   0.680  14.537  1.00  0.84           O  
ATOM   1294  OE2 GLU A  83     -18.074   0.143  16.502  1.00  0.84           O  
ATOM   1295  H   GLU A  83     -15.349   3.072  12.312  1.00  0.84           H  
ATOM   1296  HA  GLU A  83     -17.050   2.851  14.640  1.00  0.84           H  
ATOM   1297 1HB  GLU A  83     -16.790   1.006  13.008  1.00  0.84           H  
ATOM   1298 2HB  GLU A  83     -15.092   0.850  13.446  1.00  0.84           H  
ATOM   1299 1HG  GLU A  83     -16.242  -0.823  14.614  1.00  0.84           H  
ATOM   1300 2HG  GLU A  83     -15.822   0.473  15.739  1.00  0.84           H  
ATOM   1301  N   GLY A  84     -13.794   2.905  15.129  1.00  0.84           N  
ATOM   1302  CA  GLY A  84     -12.754   2.882  16.145  1.00  0.84           C  
ATOM   1303  C   GLY A  84     -12.147   1.482  16.187  1.00  0.84           C  
ATOM   1304  O   GLY A  84     -11.626   1.036  17.212  1.00  0.84           O  
ATOM   1305  H   GLY A  84     -13.519   3.023  14.156  1.00  0.84           H  
ATOM   1306 1HA  GLY A  84     -11.987   3.616  15.896  1.00  0.84           H  
ATOM   1307 2HA  GLY A  84     -13.172   3.146  17.113  1.00  0.84           H  
ATOM   1308  N   ALA A  85     -12.300   0.773  15.070  1.00  0.82           N  
ATOM   1309  CA  ALA A  85     -11.806  -0.578  14.868  1.00  0.82           C  
ATOM   1310  C   ALA A  85     -10.358  -0.538  14.464  1.00  0.82           C  
ATOM   1311  O   ALA A  85      -9.835   0.522  14.115  1.00  0.82           O  
ATOM   1312  CB  ALA A  85     -12.612  -1.298  13.812  1.00  0.82           C  
ATOM   1313  H   ALA A  85     -12.725   1.242  14.273  1.00  0.82           H  
ATOM   1314  HA  ALA A  85     -11.876  -1.115  15.810  1.00  0.82           H  
ATOM   1315 1HB  ALA A  85     -12.233  -2.290  13.683  1.00  0.82           H  
ATOM   1316 2HB  ALA A  85     -13.650  -1.337  14.078  1.00  0.82           H  
ATOM   1317 3HB  ALA A  85     -12.515  -0.771  12.887  1.00  0.82           H  
ATOM   1318  N   GLU A  86      -9.695  -1.677  14.532  1.00  0.79           N  
ATOM   1319  CA  GLU A  86      -8.320  -1.735  14.090  1.00  0.79           C  
ATOM   1320  C   GLU A  86      -8.304  -2.074  12.600  1.00  0.79           C  
ATOM   1321  O   GLU A  86      -7.401  -1.676  11.862  1.00  0.79           O  
ATOM   1322  CB  GLU A  86      -7.555  -2.765  14.906  1.00  0.79           C  
ATOM   1323  CG  GLU A  86      -7.450  -2.454  16.392  1.00  0.79           C  
ATOM   1324  CD  GLU A  86      -6.729  -3.527  17.220  1.00  0.79           C  
ATOM   1325  OE1 GLU A  86      -6.528  -4.642  16.749  1.00  0.79           O  
ATOM   1326  OE2 GLU A  86      -6.386  -3.223  18.336  1.00  0.79           O  
ATOM   1327  H   GLU A  86     -10.162  -2.537  14.814  1.00  0.79           H  
ATOM   1328  HA  GLU A  86      -7.858  -0.758  14.228  1.00  0.79           H  
ATOM   1329 1HB  GLU A  86      -8.038  -3.728  14.794  1.00  0.79           H  
ATOM   1330 2HB  GLU A  86      -6.545  -2.838  14.521  1.00  0.79           H  
ATOM   1331 1HG  GLU A  86      -6.923  -1.508  16.511  1.00  0.79           H  
ATOM   1332 2HG  GLU A  86      -8.459  -2.325  16.784  1.00  0.79           H  
ATOM   1333  N   ALA A  87      -9.329  -2.807  12.162  1.00  0.76           N  
ATOM   1334  CA  ALA A  87      -9.430  -3.236  10.775  1.00  0.76           C  
ATOM   1335  C   ALA A  87     -10.864  -3.595  10.391  1.00  0.76           C  
ATOM   1336  O   ALA A  87     -11.701  -3.841  11.262  1.00  0.76           O  
ATOM   1337  CB  ALA A  87      -8.521  -4.435  10.547  1.00  0.76           C  
ATOM   1338  H   ALA A  87     -10.026  -3.125  12.831  1.00  0.76           H  
ATOM   1339  HA  ALA A  87      -9.113  -2.411  10.138  1.00  0.76           H  
ATOM   1340 1HB  ALA A  87      -8.580  -4.740   9.504  1.00  0.76           H  
ATOM   1341 2HB  ALA A  87      -7.495  -4.163  10.789  1.00  0.76           H  
ATOM   1342 3HB  ALA A  87      -8.827  -5.255  11.178  1.00  0.76           H  
ATOM   1343  N   CYS A  88     -11.133  -3.617   9.082  1.00  0.73           N  
ATOM   1344  CA  CYS A  88     -12.402  -4.132   8.565  1.00  0.73           C  
ATOM   1345  C   CYS A  88     -12.174  -5.079   7.394  1.00  0.73           C  
ATOM   1346  O   CYS A  88     -11.130  -5.034   6.748  1.00  0.73           O  
ATOM   1347  CB  CYS A  88     -13.317  -3.007   8.086  1.00  0.73           C  
ATOM   1348  SG  CYS A  88     -13.789  -1.815   9.339  1.00  0.73           S  
ATOM   1349  H   CYS A  88     -10.419  -3.334   8.430  1.00  0.73           H  
ATOM   1350  HA  CYS A  88     -12.897  -4.685   9.353  1.00  0.73           H  
ATOM   1351 1HB  CYS A  88     -12.830  -2.467   7.282  1.00  0.73           H  
ATOM   1352 2HB  CYS A  88     -14.231  -3.440   7.677  1.00  0.73           H  
ATOM   1353  N   VAL A  89     -13.189  -5.903   7.119  1.00  0.72           N  
ATOM   1354  CA  VAL A  89     -13.226  -6.758   5.935  1.00  0.72           C  
ATOM   1355  C   VAL A  89     -14.515  -6.490   5.143  1.00  0.72           C  
ATOM   1356  O   VAL A  89     -15.622  -6.656   5.667  1.00  0.72           O  
ATOM   1357  CB  VAL A  89     -13.199  -8.243   6.357  1.00  0.72           C  
ATOM   1358  CG1 VAL A  89     -13.245  -9.158   5.134  1.00  0.72           C  
ATOM   1359  CG2 VAL A  89     -11.954  -8.522   7.204  1.00  0.72           C  
ATOM   1360  H   VAL A  89     -13.972  -5.920   7.769  1.00  0.72           H  
ATOM   1361  HA  VAL A  89     -12.366  -6.536   5.303  1.00  0.72           H  
ATOM   1362  HB  VAL A  89     -14.090  -8.452   6.952  1.00  0.72           H  
ATOM   1363 1HG1 VAL A  89     -13.249 -10.199   5.461  1.00  0.72           H  
ATOM   1364 2HG1 VAL A  89     -14.151  -8.953   4.556  1.00  0.72           H  
ATOM   1365 3HG1 VAL A  89     -12.377  -8.979   4.511  1.00  0.72           H  
ATOM   1366 1HG2 VAL A  89     -11.957  -9.554   7.521  1.00  0.72           H  
ATOM   1367 2HG2 VAL A  89     -11.073  -8.325   6.626  1.00  0.72           H  
ATOM   1368 3HG2 VAL A  89     -11.954  -7.882   8.075  1.00  0.72           H  
ATOM   1369  N   ALA A  90     -14.391  -6.051   3.890  1.00  0.72           N  
ATOM   1370  CA  ALA A  90     -15.584  -5.748   3.094  1.00  0.72           C  
ATOM   1371  C   ALA A  90     -16.156  -6.997   2.451  1.00  0.72           C  
ATOM   1372  O   ALA A  90     -15.401  -7.869   2.004  1.00  0.72           O  
ATOM   1373  CB  ALA A  90     -15.260  -4.737   2.029  1.00  0.72           C  
ATOM   1374  H   ALA A  90     -13.461  -5.895   3.494  1.00  0.72           H  
ATOM   1375  HA  ALA A  90     -16.340  -5.330   3.756  1.00  0.72           H  
ATOM   1376 1HB  ALA A  90     -16.154  -4.508   1.483  1.00  0.72           H  
ATOM   1377 2HB  ALA A  90     -14.877  -3.857   2.502  1.00  0.72           H  
ATOM   1378 3HB  ALA A  90     -14.513  -5.148   1.362  1.00  0.72           H  
ATOM   1379  N   THR A  91     -17.486  -7.061   2.369  1.00  0.74           N  
ATOM   1380  CA  THR A  91     -18.147  -8.202   1.756  1.00  0.74           C  
ATOM   1381  C   THR A  91     -19.239  -7.856   0.735  1.00  0.74           C  
ATOM   1382  O   THR A  91     -19.818  -6.767   0.733  1.00  0.74           O  
ATOM   1383  CB  THR A  91     -18.754  -9.121   2.835  1.00  0.74           C  
ATOM   1384  OG1 THR A  91     -19.776  -8.414   3.542  1.00  0.74           O  
ATOM   1385  CG2 THR A  91     -17.691  -9.599   3.831  1.00  0.74           C  
ATOM   1386  H   THR A  91     -18.042  -6.302   2.754  1.00  0.74           H  
ATOM   1387  HA  THR A  91     -17.384  -8.760   1.238  1.00  0.74           H  
ATOM   1388  HB  THR A  91     -19.191  -9.997   2.354  1.00  0.74           H  
ATOM   1389  HG1 THR A  91     -20.617  -8.487   3.066  1.00  0.74           H  
ATOM   1390 1HG2 THR A  91     -18.139 -10.259   4.561  1.00  0.74           H  
ATOM   1391 2HG2 THR A  91     -16.931 -10.139   3.275  1.00  0.74           H  
ATOM   1392 3HG2 THR A  91     -17.240  -8.753   4.344  1.00  0.74           H  
ATOM   1393  N   ALA A  92     -19.593  -8.861  -0.067  1.00  0.77           N  
ATOM   1394  CA  ALA A  92     -20.610  -8.790  -1.128  1.00  0.77           C  
ATOM   1395  C   ALA A  92     -22.011  -8.403  -0.649  1.00  0.77           C  
ATOM   1396  O   ALA A  92     -22.796  -7.853  -1.417  1.00  0.77           O  
ATOM   1397  CB  ALA A  92     -20.708 -10.121  -1.845  1.00  0.77           C  
ATOM   1398  H   ALA A  92     -19.054  -9.715   0.037  1.00  0.77           H  
ATOM   1399  HA  ALA A  92     -20.281  -8.037  -1.843  1.00  0.77           H  
ATOM   1400 1HB  ALA A  92     -21.424 -10.040  -2.658  1.00  0.77           H  
ATOM   1401 2HB  ALA A  92     -19.745 -10.406  -2.244  1.00  0.77           H  
ATOM   1402 3HB  ALA A  92     -21.040 -10.882  -1.142  1.00  0.77           H  
ATOM   1403  N   SER A  93     -22.358  -8.729   0.589  1.00  0.80           N  
ATOM   1404  CA  SER A  93     -23.683  -8.384   1.119  1.00  0.80           C  
ATOM   1405  C   SER A  93     -23.697  -8.364   2.639  1.00  0.80           C  
ATOM   1406  O   SER A  93     -22.790  -8.904   3.272  1.00  0.80           O  
ATOM   1407  CB  SER A  93     -24.734  -9.354   0.613  1.00  0.80           C  
ATOM   1408  OG  SER A  93     -24.545 -10.660   1.136  1.00  0.80           O  
ATOM   1409  H   SER A  93     -21.682  -9.196   1.168  1.00  0.80           H  
ATOM   1410  HA  SER A  93     -23.943  -7.387   0.769  1.00  0.80           H  
ATOM   1411 1HB  SER A  93     -25.720  -8.997   0.876  1.00  0.80           H  
ATOM   1412 2HB  SER A  93     -24.683  -9.393  -0.471  1.00  0.80           H  
ATOM   1413  HG  SER A  93     -25.072 -11.242   0.571  1.00  0.80           H  
ATOM   1414  N   GLY A  94     -24.762  -7.796   3.218  1.00  0.82           N  
ATOM   1415  CA  GLY A  94     -24.962  -7.790   4.670  1.00  0.82           C  
ATOM   1416  C   GLY A  94     -24.994  -9.215   5.212  1.00  0.82           C  
ATOM   1417  O   GLY A  94     -24.333  -9.536   6.203  1.00  0.82           O  
ATOM   1418  H   GLY A  94     -25.457  -7.359   2.629  1.00  0.82           H  
ATOM   1419 1HA  GLY A  94     -24.162  -7.226   5.150  1.00  0.82           H  
ATOM   1420 2HA  GLY A  94     -25.901  -7.294   4.902  1.00  0.82           H  
ATOM   1421  N   MET A  95     -25.791 -10.068   4.572  1.00  0.82           N  
ATOM   1422  CA  MET A  95     -25.867 -11.455   4.995  1.00  0.82           C  
ATOM   1423  C   MET A  95     -24.489 -12.092   4.924  1.00  0.82           C  
ATOM   1424  O   MET A  95     -24.099 -12.825   5.834  1.00  0.82           O  
ATOM   1425  CB  MET A  95     -26.850 -12.245   4.155  1.00  0.82           C  
ATOM   1426  CG  MET A  95     -26.956 -13.705   4.582  1.00  0.82           C  
ATOM   1427  SD  MET A  95     -28.038 -14.676   3.534  1.00  0.82           S  
ATOM   1428  CE  MET A  95     -27.053 -14.752   2.050  1.00  0.82           C  
ATOM   1429  H   MET A  95     -26.324  -9.753   3.776  1.00  0.82           H  
ATOM   1430  HA  MET A  95     -26.195 -11.487   6.034  1.00  0.82           H  
ATOM   1431 1HB  MET A  95     -27.834 -11.793   4.221  1.00  0.82           H  
ATOM   1432 2HB  MET A  95     -26.539 -12.220   3.111  1.00  0.82           H  
ATOM   1433 1HG  MET A  95     -25.965 -14.160   4.571  1.00  0.82           H  
ATOM   1434 2HG  MET A  95     -27.340 -13.749   5.603  1.00  0.82           H  
ATOM   1435 1HE  MET A  95     -27.582 -15.328   1.291  1.00  0.82           H  
ATOM   1436 2HE  MET A  95     -26.872 -13.742   1.681  1.00  0.82           H  
ATOM   1437 3HE  MET A  95     -26.099 -15.232   2.272  1.00  0.82           H  
ATOM   1438  N   ALA A  96     -23.748 -11.844   3.830  1.00  0.80           N  
ATOM   1439  CA  ALA A  96     -22.411 -12.408   3.710  1.00  0.80           C  
ATOM   1440  C   ALA A  96     -21.514 -11.918   4.839  1.00  0.80           C  
ATOM   1441  O   ALA A  96     -20.686 -12.676   5.344  1.00  0.80           O  
ATOM   1442  CB  ALA A  96     -21.788 -12.050   2.380  1.00  0.80           C  
ATOM   1443  H   ALA A  96     -24.098 -11.255   3.073  1.00  0.80           H  
ATOM   1444  HA  ALA A  96     -22.494 -13.492   3.783  1.00  0.80           H  
ATOM   1445 1HB  ALA A  96     -20.804 -12.501   2.314  1.00  0.80           H  
ATOM   1446 2HB  ALA A  96     -22.414 -12.415   1.570  1.00  0.80           H  
ATOM   1447 3HB  ALA A  96     -21.696 -10.976   2.307  1.00  0.80           H  
ATOM   1448  N   ALA A  97     -21.662 -10.651   5.247  1.00  0.77           N  
ATOM   1449  CA  ALA A  97     -20.860 -10.119   6.343  1.00  0.77           C  
ATOM   1450  C   ALA A  97     -21.146 -10.902   7.618  1.00  0.77           C  
ATOM   1451  O   ALA A  97     -20.233 -11.248   8.376  1.00  0.77           O  
ATOM   1452  CB  ALA A  97     -21.152  -8.643   6.549  1.00  0.77           C  
ATOM   1453  H   ALA A  97     -22.327 -10.042   4.771  1.00  0.77           H  
ATOM   1454  HA  ALA A  97     -19.813 -10.242   6.090  1.00  0.77           H  
ATOM   1455 1HB  ALA A  97     -20.539  -8.261   7.340  1.00  0.77           H  
ATOM   1456 2HB  ALA A  97     -20.943  -8.089   5.645  1.00  0.77           H  
ATOM   1457 3HB  ALA A  97     -22.192  -8.514   6.807  1.00  0.77           H  
ATOM   1458  N   CYS A  98     -22.419 -11.242   7.824  1.00  0.74           N  
ATOM   1459  CA  CYS A  98     -22.797 -12.015   8.991  1.00  0.74           C  
ATOM   1460  C   CYS A  98     -22.239 -13.414   8.879  1.00  0.74           C  
ATOM   1461  O   CYS A  98     -21.637 -13.920   9.827  1.00  0.74           O  
ATOM   1462  CB  CYS A  98     -24.310 -12.056   9.132  1.00  0.74           C  
ATOM   1463  SG  CYS A  98     -25.045 -10.467   9.516  1.00  0.74           S  
ATOM   1464  H   CYS A  98     -23.134 -10.917   7.168  1.00  0.74           H  
ATOM   1465  HA  CYS A  98     -22.371 -11.580   9.876  1.00  0.74           H  
ATOM   1466 1HB  CYS A  98     -24.760 -12.427   8.216  1.00  0.74           H  
ATOM   1467 2HB  CYS A  98     -24.573 -12.738   9.922  1.00  0.74           H  
ATOM   1468  HG  CYS A  98     -24.781  -9.919   8.311  1.00  0.74           H  
ATOM   1469  N   LEU A  99     -22.348 -14.021   7.695  1.00  0.72           N  
ATOM   1470  CA  LEU A  99     -21.856 -15.379   7.534  1.00  0.72           C  
ATOM   1471  C   LEU A  99     -20.376 -15.405   7.775  1.00  0.72           C  
ATOM   1472  O   LEU A  99     -19.882 -16.299   8.452  1.00  0.72           O  
ATOM   1473  CB  LEU A  99     -22.144 -15.961   6.155  1.00  0.72           C  
ATOM   1474  CG  LEU A  99     -21.696 -17.432   6.031  1.00  0.72           C  
ATOM   1475  CD1 LEU A  99     -22.446 -18.273   7.102  1.00  0.72           C  
ATOM   1476  CD2 LEU A  99     -21.991 -17.945   4.643  1.00  0.72           C  
ATOM   1477  H   LEU A  99     -22.826 -13.552   6.928  1.00  0.72           H  
ATOM   1478  HA  LEU A  99     -22.328 -16.015   8.272  1.00  0.72           H  
ATOM   1479 1HB  LEU A  99     -23.206 -15.890   5.939  1.00  0.72           H  
ATOM   1480 2HB  LEU A  99     -21.600 -15.374   5.413  1.00  0.72           H  
ATOM   1481  HG  LEU A  99     -20.624 -17.502   6.221  1.00  0.72           H  
ATOM   1482 1HD1 LEU A  99     -22.134 -19.317   7.035  1.00  0.72           H  
ATOM   1483 2HD1 LEU A  99     -22.216 -17.891   8.097  1.00  0.72           H  
ATOM   1484 3HD1 LEU A  99     -23.516 -18.204   6.929  1.00  0.72           H  
ATOM   1485 1HD2 LEU A  99     -21.669 -18.985   4.565  1.00  0.72           H  
ATOM   1486 2HD2 LEU A  99     -23.062 -17.879   4.451  1.00  0.72           H  
ATOM   1487 3HD2 LEU A  99     -21.451 -17.342   3.912  1.00  0.72           H  
ATOM   1488  N   THR A 100     -19.683 -14.404   7.259  1.00  0.70           N  
ATOM   1489  CA  THR A 100     -18.259 -14.270   7.406  1.00  0.70           C  
ATOM   1490  C   THR A 100     -17.855 -14.195   8.872  1.00  0.70           C  
ATOM   1491  O   THR A 100     -16.934 -14.893   9.305  1.00  0.70           O  
ATOM   1492  CB  THR A 100     -17.793 -13.006   6.675  1.00  0.70           C  
ATOM   1493  OG1 THR A 100     -18.044 -13.124   5.268  1.00  0.70           O  
ATOM   1494  CG2 THR A 100     -16.421 -12.767   6.947  1.00  0.70           C  
ATOM   1495  H   THR A 100     -20.169 -13.704   6.710  1.00  0.70           H  
ATOM   1496  HA  THR A 100     -17.787 -15.143   6.973  1.00  0.70           H  
ATOM   1497  HB  THR A 100     -18.355 -12.163   7.044  1.00  0.70           H  
ATOM   1498  HG1 THR A 100     -19.018 -13.115   5.128  1.00  0.70           H  
ATOM   1499 1HG2 THR A 100     -16.100 -11.848   6.466  1.00  0.70           H  
ATOM   1500 2HG2 THR A 100     -16.344 -12.679   8.011  1.00  0.70           H  
ATOM   1501 3HG2 THR A 100     -15.821 -13.590   6.606  1.00  0.70           H  
ATOM   1502  N   ALA A 101     -18.545 -13.363   9.657  1.00  0.70           N  
ATOM   1503  CA  ALA A 101     -18.244 -13.283  11.079  1.00  0.70           C  
ATOM   1504  C   ALA A 101     -18.487 -14.635  11.758  1.00  0.70           C  
ATOM   1505  O   ALA A 101     -17.681 -15.109  12.569  1.00  0.70           O  
ATOM   1506  CB  ALA A 101     -19.092 -12.207  11.719  1.00  0.70           C  
ATOM   1507  H   ALA A 101     -19.280 -12.777   9.257  1.00  0.70           H  
ATOM   1508  HA  ALA A 101     -17.204 -13.025  11.202  1.00  0.70           H  
ATOM   1509 1HB  ALA A 101     -18.857 -12.134  12.778  1.00  0.70           H  
ATOM   1510 2HB  ALA A 101     -18.889 -11.252  11.231  1.00  0.70           H  
ATOM   1511 3HB  ALA A 101     -20.146 -12.465  11.595  1.00  0.70           H  
ATOM   1512  N   PHE A 102     -19.564 -15.314  11.366  1.00  0.70           N  
ATOM   1513  CA  PHE A 102     -19.878 -16.584  11.992  1.00  0.70           C  
ATOM   1514  C   PHE A 102     -18.887 -17.668  11.609  1.00  0.70           C  
ATOM   1515  O   PHE A 102     -18.437 -18.423  12.458  1.00  0.70           O  
ATOM   1516  CB  PHE A 102     -21.263 -17.077  11.579  1.00  0.70           C  
ATOM   1517  CG  PHE A 102     -22.472 -16.340  12.157  1.00  0.70           C  
ATOM   1518  CD1 PHE A 102     -23.374 -15.718  11.325  1.00  0.70           C  
ATOM   1519  CD2 PHE A 102     -22.704 -16.273  13.501  1.00  0.70           C  
ATOM   1520  CE1 PHE A 102     -24.455 -15.040  11.812  1.00  0.70           C  
ATOM   1521  CE2 PHE A 102     -23.794 -15.595  13.995  1.00  0.70           C  
ATOM   1522  CZ  PHE A 102     -24.659 -14.977  13.125  1.00  0.70           C  
ATOM   1523  H   PHE A 102     -20.200 -14.917  10.673  1.00  0.70           H  
ATOM   1524  HA  PHE A 102     -19.854 -16.456  13.070  1.00  0.70           H  
ATOM   1525 1HB  PHE A 102     -21.338 -17.029  10.495  1.00  0.70           H  
ATOM   1526 2HB  PHE A 102     -21.331 -18.110  11.843  1.00  0.70           H  
ATOM   1527  HD1 PHE A 102     -23.218 -15.765  10.262  1.00  0.70           H  
ATOM   1528  HD2 PHE A 102     -22.019 -16.753  14.170  1.00  0.70           H  
ATOM   1529  HE1 PHE A 102     -25.150 -14.554  11.137  1.00  0.70           H  
ATOM   1530  HE2 PHE A 102     -23.965 -15.541  15.067  1.00  0.70           H  
ATOM   1531  HZ  PHE A 102     -25.512 -14.426  13.492  1.00  0.70           H  
ATOM   1532  N   MET A 103     -18.503 -17.739  10.341  1.00  0.71           N  
ATOM   1533  CA  MET A 103     -17.614 -18.804   9.899  1.00  0.71           C  
ATOM   1534  C   MET A 103     -16.167 -18.552  10.267  1.00  0.71           C  
ATOM   1535  O   MET A 103     -15.409 -19.491  10.506  1.00  0.71           O  
ATOM   1536  CB  MET A 103     -17.754 -19.010   8.404  1.00  0.71           C  
ATOM   1537  CG  MET A 103     -19.104 -19.536   7.969  1.00  0.71           C  
ATOM   1538  SD  MET A 103     -19.500 -21.130   8.687  1.00  0.71           S  
ATOM   1539  CE  MET A 103     -20.600 -20.716  10.050  1.00  0.71           C  
ATOM   1540  H   MET A 103     -18.872 -17.080   9.666  1.00  0.71           H  
ATOM   1541  HA  MET A 103     -17.917 -19.724  10.399  1.00  0.71           H  
ATOM   1542 1HB  MET A 103     -17.608 -18.048   7.908  1.00  0.71           H  
ATOM   1543 2HB  MET A 103     -16.981 -19.688   8.052  1.00  0.71           H  
ATOM   1544 1HG  MET A 103     -19.858 -18.828   8.286  1.00  0.71           H  
ATOM   1545 2HG  MET A 103     -19.149 -19.620   6.885  1.00  0.71           H  
ATOM   1546 1HE  MET A 103     -20.909 -21.631  10.558  1.00  0.71           H  
ATOM   1547 2HE  MET A 103     -20.082 -20.077  10.752  1.00  0.71           H  
ATOM   1548 3HE  MET A 103     -21.481 -20.201   9.662  1.00  0.71           H  
ATOM   1549  N   GLY A 104     -15.763 -17.289  10.310  1.00  0.71           N  
ATOM   1550  CA  GLY A 104     -14.406 -16.961  10.689  1.00  0.71           C  
ATOM   1551  C   GLY A 104     -14.139 -17.358  12.146  1.00  0.71           C  
ATOM   1552  O   GLY A 104     -13.047 -17.808  12.490  1.00  0.71           O  
ATOM   1553  H   GLY A 104     -16.398 -16.528  10.071  1.00  0.71           H  
ATOM   1554 1HA  GLY A 104     -13.703 -17.467  10.027  1.00  0.71           H  
ATOM   1555 2HA  GLY A 104     -14.262 -15.896  10.561  1.00  0.71           H  
ATOM   1556  N   ILE A 105     -15.163 -17.209  12.990  1.00  0.72           N  
ATOM   1557  CA  ILE A 105     -15.080 -17.496  14.417  1.00  0.72           C  
ATOM   1558  C   ILE A 105     -15.552 -18.875  14.911  1.00  0.72           C  
ATOM   1559  O   ILE A 105     -14.916 -19.457  15.792  1.00  0.72           O  
ATOM   1560  CB  ILE A 105     -15.847 -16.421  15.187  1.00  0.72           C  
ATOM   1561  CG1 ILE A 105     -15.161 -15.088  15.011  1.00  0.72           C  
ATOM   1562  CG2 ILE A 105     -15.991 -16.791  16.648  1.00  0.72           C  
ATOM   1563  CD1 ILE A 105     -15.946 -13.933  15.553  1.00  0.72           C  
ATOM   1564  H   ILE A 105     -16.039 -16.815  12.643  1.00  0.72           H  
ATOM   1565  HA  ILE A 105     -14.033 -17.403  14.696  1.00  0.72           H  
ATOM   1566  HB  ILE A 105     -16.838 -16.328  14.749  1.00  0.72           H  
ATOM   1567 1HG1 ILE A 105     -14.209 -15.143  15.519  1.00  0.72           H  
ATOM   1568 2HG1 ILE A 105     -14.978 -14.907  13.951  1.00  0.72           H  
ATOM   1569 1HG2 ILE A 105     -16.556 -16.017  17.161  1.00  0.72           H  
ATOM   1570 2HG2 ILE A 105     -16.515 -17.736  16.740  1.00  0.72           H  
ATOM   1571 3HG2 ILE A 105     -15.002 -16.881  17.089  1.00  0.72           H  
ATOM   1572 1HD1 ILE A 105     -15.386 -13.033  15.418  1.00  0.72           H  
ATOM   1573 2HD1 ILE A 105     -16.889 -13.859  15.020  1.00  0.72           H  
ATOM   1574 3HD1 ILE A 105     -16.128 -14.082  16.613  1.00  0.72           H  
ATOM   1575  N   LEU A 106     -16.696 -19.352  14.431  1.00  0.71           N  
ATOM   1576  CA  LEU A 106     -17.323 -20.565  14.957  1.00  0.71           C  
ATOM   1577  C   LEU A 106     -16.918 -21.872  14.293  1.00  0.71           C  
ATOM   1578  O   LEU A 106     -16.719 -21.945  13.080  1.00  0.71           O  
ATOM   1579  CB  LEU A 106     -18.823 -20.404  14.804  1.00  0.71           C  
ATOM   1580  CG  LEU A 106     -19.396 -19.209  15.524  1.00  0.71           C  
ATOM   1581  CD1 LEU A 106     -20.804 -19.052  15.149  1.00  0.71           C  
ATOM   1582  CD2 LEU A 106     -19.265 -19.429  17.023  1.00  0.71           C  
ATOM   1583  H   LEU A 106     -17.179 -18.865  13.684  1.00  0.71           H  
ATOM   1584  HA  LEU A 106     -17.075 -20.641  16.016  1.00  0.71           H  
ATOM   1585 1HB  LEU A 106     -19.078 -20.350  13.754  1.00  0.71           H  
ATOM   1586 2HB  LEU A 106     -19.296 -21.295  15.220  1.00  0.71           H  
ATOM   1587  HG  LEU A 106     -18.859 -18.307  15.226  1.00  0.71           H  
ATOM   1588 1HD1 LEU A 106     -21.206 -18.189  15.668  1.00  0.71           H  
ATOM   1589 2HD1 LEU A 106     -20.878 -18.905  14.077  1.00  0.71           H  
ATOM   1590 3HD1 LEU A 106     -21.339 -19.935  15.429  1.00  0.71           H  
ATOM   1591 1HD2 LEU A 106     -19.673 -18.589  17.555  1.00  0.71           H  
ATOM   1592 2HD2 LEU A 106     -19.810 -20.330  17.304  1.00  0.71           H  
ATOM   1593 3HD2 LEU A 106     -18.212 -19.547  17.283  1.00  0.71           H  
ATOM   1594  N   LYS A 107     -16.848 -22.921  15.108  1.00  0.70           N  
ATOM   1595  CA  LYS A 107     -16.550 -24.277  14.658  1.00  0.70           C  
ATOM   1596  C   LYS A 107     -17.721 -25.212  14.962  1.00  0.70           C  
ATOM   1597  O   LYS A 107     -18.565 -24.904  15.803  1.00  0.70           O  
ATOM   1598  CB  LYS A 107     -15.278 -24.786  15.336  1.00  0.70           C  
ATOM   1599  CG  LYS A 107     -14.036 -23.898  15.108  1.00  0.70           C  
ATOM   1600  CD  LYS A 107     -13.597 -23.862  13.644  1.00  0.70           C  
ATOM   1601  CE  LYS A 107     -12.333 -23.015  13.470  1.00  0.70           C  
ATOM   1602  NZ  LYS A 107     -11.918 -22.906  12.038  1.00  0.70           N  
ATOM   1603  H   LYS A 107     -17.000 -22.775  16.112  1.00  0.70           H  
ATOM   1604  HA  LYS A 107     -16.399 -24.265  13.578  1.00  0.70           H  
ATOM   1605 1HB  LYS A 107     -15.455 -24.843  16.417  1.00  0.70           H  
ATOM   1606 2HB  LYS A 107     -15.054 -25.793  14.990  1.00  0.70           H  
ATOM   1607 1HG  LYS A 107     -14.257 -22.878  15.438  1.00  0.70           H  
ATOM   1608 2HG  LYS A 107     -13.214 -24.277  15.711  1.00  0.70           H  
ATOM   1609 1HD  LYS A 107     -13.402 -24.876  13.292  1.00  0.70           H  
ATOM   1610 2HD  LYS A 107     -14.395 -23.429  13.036  1.00  0.70           H  
ATOM   1611 1HE  LYS A 107     -12.527 -22.012  13.857  1.00  0.70           H  
ATOM   1612 2HE  LYS A 107     -11.520 -23.463  14.041  1.00  0.70           H  
ATOM   1613 1HZ  LYS A 107     -11.088 -22.333  11.970  1.00  0.70           H  
ATOM   1614 2HZ  LYS A 107     -11.725 -23.826  11.668  1.00  0.70           H  
ATOM   1615 3HZ  LYS A 107     -12.667 -22.476  11.505  1.00  0.70           H  
ATOM   1616  N   ALA A 108     -17.776 -26.361  14.299  1.00  0.68           N  
ATOM   1617  CA  ALA A 108     -18.841 -27.309  14.614  1.00  0.68           C  
ATOM   1618  C   ALA A 108     -18.765 -27.661  16.093  1.00  0.68           C  
ATOM   1619  O   ALA A 108     -17.669 -27.830  16.630  1.00  0.68           O  
ATOM   1620  CB  ALA A 108     -18.709 -28.563  13.766  1.00  0.68           C  
ATOM   1621  H   ALA A 108     -17.087 -26.584  13.595  1.00  0.68           H  
ATOM   1622  HA  ALA A 108     -19.803 -26.832  14.418  1.00  0.68           H  
ATOM   1623 1HB  ALA A 108     -19.514 -29.249  14.016  1.00  0.68           H  
ATOM   1624 2HB  ALA A 108     -18.770 -28.300  12.713  1.00  0.68           H  
ATOM   1625 3HB  ALA A 108     -17.752 -29.037  13.966  1.00  0.68           H  
ATOM   1626  N   GLY A 109     -19.918 -27.779  16.748  1.00  0.65           N  
ATOM   1627  CA  GLY A 109     -20.004 -28.093  18.171  1.00  0.65           C  
ATOM   1628  C   GLY A 109     -20.185 -26.836  19.035  1.00  0.65           C  
ATOM   1629  O   GLY A 109     -20.574 -26.931  20.202  1.00  0.65           O  
ATOM   1630  H   GLY A 109     -20.797 -27.645  16.254  1.00  0.65           H  
ATOM   1631 1HA  GLY A 109     -20.841 -28.770  18.336  1.00  0.65           H  
ATOM   1632 2HA  GLY A 109     -19.101 -28.618  18.479  1.00  0.65           H  
ATOM   1633  N   ASP A 110     -19.937 -25.662  18.453  1.00  0.63           N  
ATOM   1634  CA  ASP A 110     -20.086 -24.380  19.142  1.00  0.63           C  
ATOM   1635  C   ASP A 110     -21.531 -23.929  19.317  1.00  0.63           C  
ATOM   1636  O   ASP A 110     -22.433 -24.386  18.601  1.00  0.63           O  
ATOM   1637  CB  ASP A 110     -19.309 -23.289  18.426  1.00  0.63           C  
ATOM   1638  CG  ASP A 110     -17.787 -23.414  18.613  1.00  0.63           C  
ATOM   1639  OD1 ASP A 110     -17.357 -24.145  19.472  1.00  0.63           O  
ATOM   1640  OD2 ASP A 110     -17.060 -22.756  17.895  1.00  0.63           O  
ATOM   1641  H   ASP A 110     -19.599 -25.641  17.487  1.00  0.63           H  
ATOM   1642  HA  ASP A 110     -19.656 -24.487  20.139  1.00  0.63           H  
ATOM   1643 1HB  ASP A 110     -19.541 -23.307  17.367  1.00  0.63           H  
ATOM   1644 2HB  ASP A 110     -19.627 -22.321  18.806  1.00  0.63           H  
ATOM   1645  N   HIS A 111     -21.737 -23.017  20.277  1.00  0.61           N  
ATOM   1646  CA  HIS A 111     -23.048 -22.425  20.533  1.00  0.61           C  
ATOM   1647  C   HIS A 111     -23.098 -20.886  20.356  1.00  0.61           C  
ATOM   1648  O   HIS A 111     -22.184 -20.138  20.763  1.00  0.61           O  
ATOM   1649  CB  HIS A 111     -23.485 -22.849  21.939  1.00  0.61           C  
ATOM   1650  CG  HIS A 111     -24.751 -22.320  22.452  1.00  0.61           C  
ATOM   1651  ND1 HIS A 111     -24.811 -21.565  23.600  1.00  0.61           N  
ATOM   1652  CD2 HIS A 111     -26.025 -22.462  22.023  1.00  0.61           C  
ATOM   1653  CE1 HIS A 111     -26.072 -21.272  23.856  1.00  0.61           C  
ATOM   1654  NE2 HIS A 111     -26.825 -21.806  22.914  1.00  0.61           N  
ATOM   1655  H   HIS A 111     -20.961 -22.749  20.886  1.00  0.61           H  
ATOM   1656  HA  HIS A 111     -23.763 -22.850  19.834  1.00  0.61           H  
ATOM   1657 1HB  HIS A 111     -23.579 -23.936  21.946  1.00  0.61           H  
ATOM   1658 2HB  HIS A 111     -22.715 -22.613  22.644  1.00  0.61           H  
ATOM   1659  HD2 HIS A 111     -26.354 -23.009  21.146  1.00  0.61           H  
ATOM   1660  HE1 HIS A 111     -26.429 -20.699  24.699  1.00  0.61           H  
ATOM   1661  HE2 HIS A 111     -27.843 -21.750  22.858  1.00  0.61           H  
ATOM   1662  N   VAL A 112     -24.189 -20.438  19.728  1.00  0.62           N  
ATOM   1663  CA  VAL A 112     -24.467 -19.024  19.490  1.00  0.62           C  
ATOM   1664  C   VAL A 112     -25.747 -18.576  20.174  1.00  0.62           C  
ATOM   1665  O   VAL A 112     -26.775 -19.248  20.080  1.00  0.62           O  
ATOM   1666  CB  VAL A 112     -24.616 -18.732  17.980  1.00  0.62           C  
ATOM   1667  CG1 VAL A 112     -24.951 -17.233  17.726  1.00  0.62           C  
ATOM   1668  CG2 VAL A 112     -23.370 -19.110  17.302  1.00  0.62           C  
ATOM   1669  H   VAL A 112     -24.863 -21.127  19.390  1.00  0.62           H  
ATOM   1670  HA  VAL A 112     -23.637 -18.448  19.878  1.00  0.62           H  
ATOM   1671  HB  VAL A 112     -25.440 -19.325  17.577  1.00  0.62           H  
ATOM   1672 1HG1 VAL A 112     -25.053 -17.064  16.657  1.00  0.62           H  
ATOM   1673 2HG1 VAL A 112     -25.886 -16.973  18.215  1.00  0.62           H  
ATOM   1674 3HG1 VAL A 112     -24.148 -16.604  18.120  1.00  0.62           H  
ATOM   1675 1HG2 VAL A 112     -23.472 -18.919  16.246  1.00  0.62           H  
ATOM   1676 2HG2 VAL A 112     -22.562 -18.536  17.697  1.00  0.62           H  
ATOM   1677 3HG2 VAL A 112     -23.174 -20.160  17.468  1.00  0.62           H  
ATOM   1678  N   VAL A 113     -25.688 -17.445  20.855  1.00  0.64           N  
ATOM   1679  CA  VAL A 113     -26.891 -16.919  21.477  1.00  0.64           C  
ATOM   1680  C   VAL A 113     -27.241 -15.653  20.695  1.00  0.64           C  
ATOM   1681  O   VAL A 113     -26.364 -14.812  20.496  1.00  0.64           O  
ATOM   1682  CB  VAL A 113     -26.666 -16.617  22.964  1.00  0.64           C  
ATOM   1683  CG1 VAL A 113     -27.936 -16.129  23.552  1.00  0.64           C  
ATOM   1684  CG2 VAL A 113     -26.243 -17.858  23.680  1.00  0.64           C  
ATOM   1685  H   VAL A 113     -24.796 -16.950  20.914  1.00  0.64           H  
ATOM   1686  HA  VAL A 113     -27.707 -17.634  21.380  1.00  0.64           H  
ATOM   1687  HB  VAL A 113     -25.913 -15.835  23.066  1.00  0.64           H  
ATOM   1688 1HG1 VAL A 113     -27.789 -15.899  24.604  1.00  0.64           H  
ATOM   1689 2HG1 VAL A 113     -28.263 -15.289  23.046  1.00  0.64           H  
ATOM   1690 3HG1 VAL A 113     -28.691 -16.910  23.449  1.00  0.64           H  
ATOM   1691 1HG2 VAL A 113     -26.108 -17.653  24.731  1.00  0.64           H  
ATOM   1692 2HG2 VAL A 113     -27.020 -18.605  23.561  1.00  0.64           H  
ATOM   1693 3HG2 VAL A 113     -25.313 -18.233  23.261  1.00  0.64           H  
ATOM   1694  N   ALA A 114     -28.487 -15.524  20.231  1.00  0.68           N  
ATOM   1695  CA  ALA A 114     -28.860 -14.400  19.371  1.00  0.68           C  
ATOM   1696  C   ALA A 114     -30.198 -13.752  19.722  1.00  0.68           C  
ATOM   1697  O   ALA A 114     -31.054 -14.365  20.346  1.00  0.68           O  
ATOM   1698  CB  ALA A 114     -28.920 -14.893  17.947  1.00  0.68           C  
ATOM   1699  H   ALA A 114     -29.165 -16.258  20.426  1.00  0.68           H  
ATOM   1700  HA  ALA A 114     -28.091 -13.645  19.473  1.00  0.68           H  
ATOM   1701 1HB  ALA A 114     -29.141 -14.075  17.299  1.00  0.68           H  
ATOM   1702 2HB  ALA A 114     -27.960 -15.321  17.671  1.00  0.68           H  
ATOM   1703 3HB  ALA A 114     -29.695 -15.655  17.860  1.00  0.68           H  
ATOM   1704  N   SER A 115     -30.367 -12.488  19.343  1.00  0.74           N  
ATOM   1705  CA  SER A 115     -31.643 -11.809  19.620  1.00  0.74           C  
ATOM   1706  C   SER A 115     -32.869 -12.399  18.907  1.00  0.74           C  
ATOM   1707  O   SER A 115     -32.870 -12.600  17.693  1.00  0.74           O  
ATOM   1708  CB  SER A 115     -31.542 -10.311  19.327  1.00  0.74           C  
ATOM   1709  OG  SER A 115     -32.836  -9.673  19.380  1.00  0.74           O  
ATOM   1710  H   SER A 115     -29.585 -12.015  18.881  1.00  0.74           H  
ATOM   1711  HA  SER A 115     -31.808 -11.893  20.685  1.00  0.74           H  
ATOM   1712 1HB  SER A 115     -30.894  -9.855  20.069  1.00  0.74           H  
ATOM   1713 2HB  SER A 115     -31.080 -10.141  18.378  1.00  0.74           H  
ATOM   1714  HG  SER A 115     -32.735  -8.765  18.961  1.00  0.74           H  
ATOM   1715  N   ARG A 116     -33.971 -12.547  19.651  1.00  0.83           N  
ATOM   1716  CA  ARG A 116     -35.248 -13.031  19.096  1.00  0.83           C  
ATOM   1717  C   ARG A 116     -35.841 -12.097  18.072  1.00  0.83           C  
ATOM   1718  O   ARG A 116     -36.709 -12.489  17.295  1.00  0.83           O  
ATOM   1719  CB  ARG A 116     -36.324 -13.249  20.156  1.00  0.83           C  
ATOM   1720  CG  ARG A 116     -36.120 -14.436  21.024  1.00  0.83           C  
ATOM   1721  CD  ARG A 116     -37.173 -14.625  22.009  1.00  0.83           C  
ATOM   1722  NE  ARG A 116     -36.894 -15.781  22.861  1.00  0.83           N  
ATOM   1723  CZ  ARG A 116     -37.723 -16.254  23.807  1.00  0.83           C  
ATOM   1724  NH1 ARG A 116     -38.893 -15.683  24.016  1.00  0.83           N  
ATOM   1725  NH2 ARG A 116     -37.354 -17.296  24.525  1.00  0.83           N  
ATOM   1726  H   ARG A 116     -33.883 -12.362  20.648  1.00  0.83           H  
ATOM   1727  HA  ARG A 116     -35.061 -13.986  18.608  1.00  0.83           H  
ATOM   1728 1HB  ARG A 116     -36.368 -12.374  20.806  1.00  0.83           H  
ATOM   1729 2HB  ARG A 116     -37.299 -13.345  19.674  1.00  0.83           H  
ATOM   1730 1HG  ARG A 116     -36.128 -15.320  20.405  1.00  0.83           H  
ATOM   1731 2HG  ARG A 116     -35.191 -14.352  21.521  1.00  0.83           H  
ATOM   1732 1HD  ARG A 116     -37.244 -13.746  22.628  1.00  0.83           H  
ATOM   1733 2HD  ARG A 116     -38.122 -14.792  21.505  1.00  0.83           H  
ATOM   1734  HE  ARG A 116     -35.977 -16.254  22.759  1.00  0.83           H  
ATOM   1735 1HH1 ARG A 116     -39.171 -14.883  23.465  1.00  0.83           H  
ATOM   1736 2HH1 ARG A 116     -39.511 -16.044  24.729  1.00  0.83           H  
ATOM   1737 1HH2 ARG A 116     -36.449 -17.728  24.354  1.00  0.83           H  
ATOM   1738 2HH2 ARG A 116     -37.964 -17.664  25.237  1.00  0.83           H  
ATOM   1739  N   SER A 117     -35.419 -10.846  18.104  1.00  0.93           N  
ATOM   1740  CA  SER A 117     -35.985  -9.850  17.227  1.00  0.93           C  
ATOM   1741  C   SER A 117     -35.217  -9.676  15.919  1.00  0.93           C  
ATOM   1742  O   SER A 117     -35.569  -8.817  15.125  1.00  0.93           O  
ATOM   1743  CB  SER A 117     -36.123  -8.553  17.974  1.00  0.93           C  
ATOM   1744  OG  SER A 117     -37.035  -8.681  19.026  1.00  0.93           O  
ATOM   1745  H   SER A 117     -34.653 -10.574  18.725  1.00  0.93           H  
ATOM   1746  HA  SER A 117     -36.987 -10.170  16.970  1.00  0.93           H  
ATOM   1747 1HB  SER A 117     -35.156  -8.284  18.379  1.00  0.93           H  
ATOM   1748 2HB  SER A 117     -36.451  -7.764  17.297  1.00  0.93           H  
ATOM   1749  HG  SER A 117     -37.919  -8.574  18.627  1.00  0.93           H  
ATOM   1750  N   ILE A 118     -34.189 -10.493  15.687  1.00  1.03           N  
ATOM   1751  CA  ILE A 118     -33.369 -10.381  14.476  1.00  1.03           C  
ATOM   1752  C   ILE A 118     -34.160 -10.564  13.188  1.00  1.03           C  
ATOM   1753  O   ILE A 118     -35.083 -11.378  13.121  1.00  1.03           O  
ATOM   1754  CB  ILE A 118     -32.193 -11.371  14.523  1.00  1.03           C  
ATOM   1755  CG1 ILE A 118     -31.268 -10.939  15.576  1.00  1.03           C  
ATOM   1756  CG2 ILE A 118     -31.475 -11.456  13.235  1.00  1.03           C  
ATOM   1757  CD1 ILE A 118     -30.213 -11.920  15.888  1.00  1.03           C  
ATOM   1758  H   ILE A 118     -33.936 -11.204  16.376  1.00  1.03           H  
ATOM   1759  HA  ILE A 118     -32.949  -9.380  14.462  1.00  1.03           H  
ATOM   1760  HB  ILE A 118     -32.569 -12.356  14.799  1.00  1.03           H  
ATOM   1761 1HG1 ILE A 118     -30.799 -10.021  15.260  1.00  1.03           H  
ATOM   1762 2HG1 ILE A 118     -31.848 -10.737  16.445  1.00  1.03           H  
ATOM   1763 1HG2 ILE A 118     -30.667 -12.160  13.345  1.00  1.03           H  
ATOM   1764 2HG2 ILE A 118     -32.140 -11.793  12.463  1.00  1.03           H  
ATOM   1765 3HG2 ILE A 118     -31.076 -10.474  12.967  1.00  1.03           H  
ATOM   1766 1HD1 ILE A 118     -29.576 -11.527  16.677  1.00  1.03           H  
ATOM   1767 2HD1 ILE A 118     -30.690 -12.842  16.219  1.00  1.03           H  
ATOM   1768 3HD1 ILE A 118     -29.624 -12.104  14.999  1.00  1.03           H  
ATOM   1769  N   PHE A 119     -33.875  -9.713  12.196  1.00  1.11           N  
ATOM   1770  CA  PHE A 119     -34.614  -9.784  10.926  1.00  1.11           C  
ATOM   1771  C   PHE A 119     -34.532 -11.163  10.251  1.00  1.11           C  
ATOM   1772  O   PHE A 119     -33.545 -11.889  10.391  1.00  1.11           O  
ATOM   1773  CB  PHE A 119     -34.190  -8.681   9.953  1.00  1.11           C  
ATOM   1774  CG  PHE A 119     -32.775  -8.683   9.524  1.00  1.11           C  
ATOM   1775  CD1 PHE A 119     -32.340  -9.369   8.407  1.00  1.11           C  
ATOM   1776  CD2 PHE A 119     -31.881  -7.961  10.233  1.00  1.11           C  
ATOM   1777  CE1 PHE A 119     -31.002  -9.307   8.038  1.00  1.11           C  
ATOM   1778  CE2 PHE A 119     -30.562  -7.891   9.889  1.00  1.11           C  
ATOM   1779  CZ  PHE A 119     -30.118  -8.561   8.789  1.00  1.11           C  
ATOM   1780  H   PHE A 119     -33.117  -9.029  12.353  1.00  1.11           H  
ATOM   1781  HA  PHE A 119     -35.656  -9.596  11.154  1.00  1.11           H  
ATOM   1782 1HB  PHE A 119     -34.798  -8.746   9.066  1.00  1.11           H  
ATOM   1783 2HB  PHE A 119     -34.396  -7.711  10.414  1.00  1.11           H  
ATOM   1784  HD1 PHE A 119     -33.053  -9.946   7.823  1.00  1.11           H  
ATOM   1785  HD2 PHE A 119     -32.245  -7.428  11.091  1.00  1.11           H  
ATOM   1786  HE1 PHE A 119     -30.637  -9.837   7.166  1.00  1.11           H  
ATOM   1787  HE2 PHE A 119     -29.865  -7.299  10.493  1.00  1.11           H  
ATOM   1788  HZ  PHE A 119     -29.064  -8.508   8.513  1.00  1.11           H  
ATOM   1789  N   GLY A 120     -35.557 -11.485   9.462  1.00  1.17           N  
ATOM   1790  CA  GLY A 120     -35.715 -12.782   8.797  1.00  1.17           C  
ATOM   1791  C   GLY A 120     -34.478 -13.401   8.128  1.00  1.17           C  
ATOM   1792  O   GLY A 120     -34.152 -14.553   8.416  1.00  1.17           O  
ATOM   1793  H   GLY A 120     -36.312 -10.820   9.367  1.00  1.17           H  
ATOM   1794 1HA  GLY A 120     -36.103 -13.489   9.531  1.00  1.17           H  
ATOM   1795 2HA  GLY A 120     -36.499 -12.684   8.048  1.00  1.17           H  
ATOM   1796  N   THR A 121     -33.782 -12.678   7.250  1.00  1.20           N  
ATOM   1797  CA  THR A 121     -32.631 -13.285   6.565  1.00  1.20           C  
ATOM   1798  C   THR A 121     -31.549 -13.761   7.535  1.00  1.20           C  
ATOM   1799  O   THR A 121     -31.048 -14.886   7.412  1.00  1.20           O  
ATOM   1800  CB  THR A 121     -32.011 -12.315   5.551  1.00  1.20           C  
ATOM   1801  OG1 THR A 121     -32.973 -12.002   4.532  1.00  1.20           O  
ATOM   1802  CG2 THR A 121     -30.779 -12.925   4.926  1.00  1.20           C  
ATOM   1803  H   THR A 121     -34.065 -11.733   7.043  1.00  1.20           H  
ATOM   1804  HA  THR A 121     -32.987 -14.157   6.017  1.00  1.20           H  
ATOM   1805  HB  THR A 121     -31.735 -11.409   6.053  1.00  1.20           H  
ATOM   1806  HG1 THR A 121     -32.572 -11.421   3.878  1.00  1.20           H  
ATOM   1807 1HG2 THR A 121     -30.345 -12.226   4.214  1.00  1.20           H  
ATOM   1808 2HG2 THR A 121     -30.049 -13.149   5.705  1.00  1.20           H  
ATOM   1809 3HG2 THR A 121     -31.051 -13.845   4.410  1.00  1.20           H  
ATOM   1810  N   THR A 122     -31.189 -12.923   8.501  1.00  1.19           N  
ATOM   1811  CA  THR A 122     -30.201 -13.319   9.485  1.00  1.19           C  
ATOM   1812  C   THR A 122     -30.731 -14.468  10.336  1.00  1.19           C  
ATOM   1813  O   THR A 122     -29.970 -15.368  10.681  1.00  1.19           O  
ATOM   1814  CB  THR A 122     -29.666 -12.150  10.305  1.00  1.19           C  
ATOM   1815  OG1 THR A 122     -28.987 -11.245   9.433  1.00  1.19           O  
ATOM   1816  CG2 THR A 122     -28.675 -12.673  11.343  1.00  1.19           C  
ATOM   1817  H   THR A 122     -31.632 -12.016   8.572  1.00  1.19           H  
ATOM   1818  HA  THR A 122     -29.337 -13.704   8.946  1.00  1.19           H  
ATOM   1819  HB  THR A 122     -30.487 -11.632  10.763  1.00  1.19           H  
ATOM   1820  HG1 THR A 122     -28.596 -10.527   9.958  1.00  1.19           H  
ATOM   1821 1HG2 THR A 122     -28.292 -11.839  11.911  1.00  1.19           H  
ATOM   1822 2HG2 THR A 122     -29.178 -13.366  12.004  1.00  1.19           H  
ATOM   1823 3HG2 THR A 122     -27.852 -13.185  10.843  1.00  1.19           H  
ATOM   1824  N   VAL A 123     -32.021 -14.452  10.688  1.00  1.16           N  
ATOM   1825  CA  VAL A 123     -32.577 -15.559  11.465  1.00  1.16           C  
ATOM   1826  C   VAL A 123     -32.444 -16.871  10.709  1.00  1.16           C  
ATOM   1827  O   VAL A 123     -32.104 -17.891  11.308  1.00  1.16           O  
ATOM   1828  CB  VAL A 123     -34.054 -15.351  11.807  1.00  1.16           C  
ATOM   1829  CG1 VAL A 123     -34.633 -16.618  12.406  1.00  1.16           C  
ATOM   1830  CG2 VAL A 123     -34.157 -14.246  12.775  1.00  1.16           C  
ATOM   1831  H   VAL A 123     -32.616 -13.667  10.412  1.00  1.16           H  
ATOM   1832  HA  VAL A 123     -32.031 -15.634  12.397  1.00  1.16           H  
ATOM   1833  HB  VAL A 123     -34.609 -15.113  10.903  1.00  1.16           H  
ATOM   1834 1HG1 VAL A 123     -35.683 -16.456  12.647  1.00  1.16           H  
ATOM   1835 2HG1 VAL A 123     -34.546 -17.430  11.685  1.00  1.16           H  
ATOM   1836 3HG1 VAL A 123     -34.086 -16.876  13.312  1.00  1.16           H  
ATOM   1837 1HG2 VAL A 123     -35.201 -14.068  13.031  1.00  1.16           H  
ATOM   1838 2HG2 VAL A 123     -33.599 -14.488  13.676  1.00  1.16           H  
ATOM   1839 3HG2 VAL A 123     -33.747 -13.370  12.328  1.00  1.16           H  
ATOM   1840  N   GLN A 124     -32.722 -16.864   9.404  1.00  1.11           N  
ATOM   1841  CA  GLN A 124     -32.573 -18.072   8.598  1.00  1.11           C  
ATOM   1842  C   GLN A 124     -31.109 -18.520   8.598  1.00  1.11           C  
ATOM   1843  O   GLN A 124     -30.805 -19.715   8.702  1.00  1.11           O  
ATOM   1844  CB  GLN A 124     -33.052 -17.800   7.168  1.00  1.11           C  
ATOM   1845  CG  GLN A 124     -34.564 -17.575   7.033  1.00  1.11           C  
ATOM   1846  CD  GLN A 124     -35.398 -18.847   7.162  1.00  1.11           C  
ATOM   1847  OE1 GLN A 124     -35.185 -19.818   6.405  1.00  1.11           O  
ATOM   1848  NE2 GLN A 124     -36.343 -18.853   8.096  1.00  1.11           N  
ATOM   1849  H   GLN A 124     -33.042 -15.999   8.966  1.00  1.11           H  
ATOM   1850  HA  GLN A 124     -33.179 -18.864   9.039  1.00  1.11           H  
ATOM   1851 1HB  GLN A 124     -32.552 -16.908   6.790  1.00  1.11           H  
ATOM   1852 2HB  GLN A 124     -32.771 -18.630   6.524  1.00  1.11           H  
ATOM   1853 1HG  GLN A 124     -34.876 -16.899   7.828  1.00  1.11           H  
ATOM   1854 2HG  GLN A 124     -34.761 -17.118   6.069  1.00  1.11           H  
ATOM   1855 1HE2 GLN A 124     -36.935 -19.655   8.221  1.00  1.11           H  
ATOM   1856 2HE2 GLN A 124     -36.483 -18.050   8.677  1.00  1.11           H  
ATOM   1857  N   LEU A 125     -30.186 -17.558   8.562  1.00  1.07           N  
ATOM   1858  CA  LEU A 125     -28.783 -17.919   8.626  1.00  1.07           C  
ATOM   1859  C   LEU A 125     -28.534 -18.634   9.963  1.00  1.07           C  
ATOM   1860  O   LEU A 125     -28.059 -19.772  10.010  1.00  1.07           O  
ATOM   1861  CB  LEU A 125     -27.871 -16.687   8.560  1.00  1.07           C  
ATOM   1862  CG  LEU A 125     -26.367 -17.001   8.385  1.00  1.07           C  
ATOM   1863  CD1 LEU A 125     -25.652 -15.724   7.961  1.00  1.07           C  
ATOM   1864  CD2 LEU A 125     -25.806 -17.618   9.671  1.00  1.07           C  
ATOM   1865  H   LEU A 125     -30.465 -16.583   8.447  1.00  1.07           H  
ATOM   1866  HA  LEU A 125     -28.552 -18.580   7.804  1.00  1.07           H  
ATOM   1867 1HB  LEU A 125     -28.196 -16.055   7.731  1.00  1.07           H  
ATOM   1868 2HB  LEU A 125     -27.972 -16.120   9.478  1.00  1.07           H  
ATOM   1869  HG  LEU A 125     -26.236 -17.717   7.575  1.00  1.07           H  
ATOM   1870 1HD1 LEU A 125     -24.619 -15.939   7.815  1.00  1.07           H  
ATOM   1871 2HD1 LEU A 125     -26.080 -15.354   7.033  1.00  1.07           H  
ATOM   1872 3HD1 LEU A 125     -25.759 -14.970   8.736  1.00  1.07           H  
ATOM   1873 1HD2 LEU A 125     -24.746 -17.846   9.543  1.00  1.07           H  
ATOM   1874 2HD2 LEU A 125     -25.936 -16.930  10.489  1.00  1.07           H  
ATOM   1875 3HD2 LEU A 125     -26.346 -18.531   9.889  1.00  1.07           H  
ATOM   1876  N   LEU A 126     -28.943 -17.987  11.047  1.00  1.04           N  
ATOM   1877  CA  LEU A 126     -28.755 -18.490  12.396  1.00  1.04           C  
ATOM   1878  C   LEU A 126     -29.438 -19.831  12.682  1.00  1.04           C  
ATOM   1879  O   LEU A 126     -28.906 -20.652  13.438  1.00  1.04           O  
ATOM   1880  CB  LEU A 126     -29.327 -17.465  13.363  1.00  1.04           C  
ATOM   1881  CG  LEU A 126     -28.571 -16.141  13.599  1.00  1.04           C  
ATOM   1882  CD1 LEU A 126     -29.450 -15.170  14.329  1.00  1.04           C  
ATOM   1883  CD2 LEU A 126     -27.403 -16.417  14.476  1.00  1.04           C  
ATOM   1884  H   LEU A 126     -29.375 -17.072  10.930  1.00  1.04           H  
ATOM   1885  HA  LEU A 126     -27.693 -18.589  12.557  1.00  1.04           H  
ATOM   1886 1HB  LEU A 126     -30.298 -17.190  12.989  1.00  1.04           H  
ATOM   1887 2HB  LEU A 126     -29.464 -17.936  14.295  1.00  1.04           H  
ATOM   1888  HG  LEU A 126     -28.256 -15.702  12.650  1.00  1.04           H  
ATOM   1889 1HD1 LEU A 126     -28.888 -14.260  14.508  1.00  1.04           H  
ATOM   1890 2HD1 LEU A 126     -30.327 -14.943  13.738  1.00  1.04           H  
ATOM   1891 3HD1 LEU A 126     -29.746 -15.603  15.266  1.00  1.04           H  
ATOM   1892 1HD2 LEU A 126     -26.892 -15.500  14.691  1.00  1.04           H  
ATOM   1893 2HD2 LEU A 126     -27.744 -16.854  15.415  1.00  1.04           H  
ATOM   1894 3HD2 LEU A 126     -26.751 -17.097  13.977  1.00  1.04           H  
ATOM   1895  N   GLY A 127     -30.631 -20.035  12.120  1.00  1.00           N  
ATOM   1896  CA  GLY A 127     -31.414 -21.246  12.329  1.00  1.00           C  
ATOM   1897  C   GLY A 127     -31.041 -22.421  11.416  1.00  1.00           C  
ATOM   1898  O   GLY A 127     -30.991 -23.568  11.875  1.00  1.00           O  
ATOM   1899  H   GLY A 127     -31.026 -19.305  11.537  1.00  1.00           H  
ATOM   1900 1HA  GLY A 127     -31.318 -21.553  13.369  1.00  1.00           H  
ATOM   1901 2HA  GLY A 127     -32.466 -21.002  12.177  1.00  1.00           H  
ATOM   1902  N   ASN A 128     -30.809 -22.149  10.125  1.00  0.97           N  
ATOM   1903  CA  ASN A 128     -30.532 -23.208   9.162  1.00  0.97           C  
ATOM   1904  C   ASN A 128     -29.067 -23.298   8.755  1.00  0.97           C  
ATOM   1905  O   ASN A 128     -28.522 -24.396   8.626  1.00  0.97           O  
ATOM   1906  CB  ASN A 128     -31.374 -23.009   7.916  1.00  0.97           C  
ATOM   1907  CG  ASN A 128     -32.845 -23.130   8.177  1.00  0.97           C  
ATOM   1908  OD1 ASN A 128     -33.304 -23.971   8.964  1.00  0.97           O  
ATOM   1909  ND2 ASN A 128     -33.600 -22.296   7.517  1.00  0.97           N  
ATOM   1910  H   ASN A 128     -30.852 -21.191   9.788  1.00  0.97           H  
ATOM   1911  HA  ASN A 128     -30.798 -24.162   9.616  1.00  0.97           H  
ATOM   1912 1HB  ASN A 128     -31.169 -22.020   7.499  1.00  0.97           H  
ATOM   1913 2HB  ASN A 128     -31.084 -23.742   7.165  1.00  0.97           H  
ATOM   1914 1HD2 ASN A 128     -34.594 -22.313   7.630  1.00  0.97           H  
ATOM   1915 2HD2 ASN A 128     -33.176 -21.648   6.882  1.00  0.97           H  
ATOM   1916  N   ILE A 129     -28.408 -22.162   8.555  1.00  0.93           N  
ATOM   1917  CA  ILE A 129     -27.049 -22.241   8.042  1.00  0.93           C  
ATOM   1918  C   ILE A 129     -26.088 -22.605   9.146  1.00  0.93           C  
ATOM   1919  O   ILE A 129     -25.271 -23.506   8.988  1.00  0.93           O  
ATOM   1920  CB  ILE A 129     -26.643 -20.956   7.332  1.00  0.93           C  
ATOM   1921  CG1 ILE A 129     -27.595 -20.725   6.156  1.00  0.93           C  
ATOM   1922  CG2 ILE A 129     -25.227 -20.992   6.904  1.00  0.93           C  
ATOM   1923  CD1 ILE A 129     -27.621 -21.863   5.171  1.00  0.93           C  
ATOM   1924  H   ILE A 129     -28.846 -21.252   8.732  1.00  0.93           H  
ATOM   1925  HA  ILE A 129     -27.011 -23.034   7.299  1.00  0.93           H  
ATOM   1926  HB  ILE A 129     -26.757 -20.135   8.002  1.00  0.93           H  
ATOM   1927 1HG1 ILE A 129     -28.607 -20.587   6.543  1.00  0.93           H  
ATOM   1928 2HG1 ILE A 129     -27.294 -19.817   5.633  1.00  0.93           H  
ATOM   1929 1HG2 ILE A 129     -24.973 -20.057   6.414  1.00  0.93           H  
ATOM   1930 2HG2 ILE A 129     -24.596 -21.127   7.782  1.00  0.93           H  
ATOM   1931 3HG2 ILE A 129     -25.081 -21.818   6.211  1.00  0.93           H  
ATOM   1932 1HD1 ILE A 129     -28.318 -21.633   4.365  1.00  0.93           H  
ATOM   1933 2HD1 ILE A 129     -26.624 -22.014   4.757  1.00  0.93           H  
ATOM   1934 3HD1 ILE A 129     -27.945 -22.764   5.682  1.00  0.93           H  
ATOM   1935  N   LEU A 130     -26.213 -21.982  10.305  1.00  0.89           N  
ATOM   1936  CA  LEU A 130     -25.310 -22.384  11.371  1.00  0.89           C  
ATOM   1937  C   LEU A 130     -25.508 -23.856  11.723  1.00  0.89           C  
ATOM   1938  O   LEU A 130     -24.530 -24.589  11.911  1.00  0.89           O  
ATOM   1939  CB  LEU A 130     -25.490 -21.535  12.630  1.00  0.89           C  
ATOM   1940  CG  LEU A 130     -25.004 -20.123  12.573  1.00  0.89           C  
ATOM   1941  CD1 LEU A 130     -25.288 -19.452  13.895  1.00  0.89           C  
ATOM   1942  CD2 LEU A 130     -23.548 -20.111  12.272  1.00  0.89           C  
ATOM   1943  H   LEU A 130     -26.901 -21.236  10.410  1.00  0.89           H  
ATOM   1944  HA  LEU A 130     -24.287 -22.255  11.021  1.00  0.89           H  
ATOM   1945 1HB  LEU A 130     -26.558 -21.484  12.834  1.00  0.89           H  
ATOM   1946 2HB  LEU A 130     -25.040 -22.017  13.467  1.00  0.89           H  
ATOM   1947  HG  LEU A 130     -25.537 -19.587  11.801  1.00  0.89           H  
ATOM   1948 1HD1 LEU A 130     -24.934 -18.428  13.860  1.00  0.89           H  
ATOM   1949 2HD1 LEU A 130     -26.345 -19.471  14.105  1.00  0.89           H  
ATOM   1950 3HD1 LEU A 130     -24.769 -19.989  14.679  1.00  0.89           H  
ATOM   1951 1HD2 LEU A 130     -23.233 -19.097  12.236  1.00  0.89           H  
ATOM   1952 2HD2 LEU A 130     -22.999 -20.640  13.051  1.00  0.89           H  
ATOM   1953 3HD2 LEU A 130     -23.373 -20.589  11.311  1.00  0.89           H  
ATOM   1954  N   SER A 131     -26.759 -24.323  11.689  1.00  0.84           N  
ATOM   1955  CA  SER A 131     -27.071 -25.713  11.999  1.00  0.84           C  
ATOM   1956  C   SER A 131     -26.352 -26.661  11.029  1.00  0.84           C  
ATOM   1957  O   SER A 131     -25.798 -27.685  11.443  1.00  0.84           O  
ATOM   1958  CB  SER A 131     -28.573 -25.913  11.955  1.00  0.84           C  
ATOM   1959  OG  SER A 131     -29.205 -25.192  12.982  1.00  0.84           O  
ATOM   1960  H   SER A 131     -27.514 -23.682  11.486  1.00  0.84           H  
ATOM   1961  HA  SER A 131     -26.724 -25.926  13.010  1.00  0.84           H  
ATOM   1962 1HB  SER A 131     -28.942 -25.563  10.993  1.00  0.84           H  
ATOM   1963 2HB  SER A 131     -28.817 -26.969  12.035  1.00  0.84           H  
ATOM   1964  HG  SER A 131     -30.010 -24.793  12.584  1.00  0.84           H  
ATOM   1965  N   ARG A 132     -26.284 -26.285   9.746  1.00  0.79           N  
ATOM   1966  CA  ARG A 132     -25.591 -27.085   8.729  1.00  0.79           C  
ATOM   1967  C   ARG A 132     -24.089 -27.223   8.993  1.00  0.79           C  
ATOM   1968  O   ARG A 132     -23.447 -28.132   8.461  1.00  0.79           O  
ATOM   1969  CB  ARG A 132     -25.795 -26.514   7.334  1.00  0.79           C  
ATOM   1970  CG  ARG A 132     -27.190 -26.694   6.762  1.00  0.79           C  
ATOM   1971  CD  ARG A 132     -27.338 -26.015   5.457  1.00  0.79           C  
ATOM   1972  NE  ARG A 132     -28.692 -26.115   4.944  1.00  0.79           N  
ATOM   1973  CZ  ARG A 132     -29.142 -25.480   3.847  1.00  0.79           C  
ATOM   1974  NH1 ARG A 132     -28.331 -24.714   3.152  1.00  0.79           N  
ATOM   1975  NH2 ARG A 132     -30.399 -25.628   3.466  1.00  0.79           N  
ATOM   1976  H   ARG A 132     -26.772 -25.437   9.446  1.00  0.79           H  
ATOM   1977  HA  ARG A 132     -26.027 -28.083   8.742  1.00  0.79           H  
ATOM   1978 1HB  ARG A 132     -25.582 -25.445   7.349  1.00  0.79           H  
ATOM   1979 2HB  ARG A 132     -25.089 -26.976   6.647  1.00  0.79           H  
ATOM   1980 1HG  ARG A 132     -27.364 -27.757   6.602  1.00  0.79           H  
ATOM   1981 2HG  ARG A 132     -27.928 -26.325   7.444  1.00  0.79           H  
ATOM   1982 1HD  ARG A 132     -27.093 -24.965   5.575  1.00  0.79           H  
ATOM   1983 2HD  ARG A 132     -26.663 -26.465   4.734  1.00  0.79           H  
ATOM   1984  HE  ARG A 132     -29.345 -26.697   5.453  1.00  0.79           H  
ATOM   1985 1HH1 ARG A 132     -27.367 -24.609   3.439  1.00  0.79           H  
ATOM   1986 2HH1 ARG A 132     -28.668 -24.238   2.327  1.00  0.79           H  
ATOM   1987 1HH2 ARG A 132     -31.023 -26.218   4.000  1.00  0.79           H  
ATOM   1988 2HH2 ARG A 132     -30.736 -25.152   2.642  1.00  0.79           H  
ATOM   1989  N   PHE A 133     -23.518 -26.316   9.791  1.00  0.74           N  
ATOM   1990  CA  PHE A 133     -22.103 -26.356  10.116  1.00  0.74           C  
ATOM   1991  C   PHE A 133     -21.863 -26.959  11.494  1.00  0.74           C  
ATOM   1992  O   PHE A 133     -20.751 -26.903  12.014  1.00  0.74           O  
ATOM   1993  CB  PHE A 133     -21.475 -24.963  10.060  1.00  0.74           C  
ATOM   1994  CG  PHE A 133     -21.387 -24.372   8.668  1.00  0.74           C  
ATOM   1995  CD1 PHE A 133     -22.235 -23.365   8.245  1.00  0.74           C  
ATOM   1996  CD2 PHE A 133     -20.431 -24.836   7.779  1.00  0.74           C  
ATOM   1997  CE1 PHE A 133     -22.124 -22.835   6.971  1.00  0.74           C  
ATOM   1998  CE2 PHE A 133     -20.324 -24.309   6.509  1.00  0.74           C  
ATOM   1999  CZ  PHE A 133     -21.174 -23.304   6.108  1.00  0.74           C  
ATOM   2000  H   PHE A 133     -24.083 -25.591  10.229  1.00  0.74           H  
ATOM   2001  HA  PHE A 133     -21.600 -26.984   9.381  1.00  0.74           H  
ATOM   2002 1HB  PHE A 133     -22.070 -24.282  10.677  1.00  0.74           H  
ATOM   2003 2HB  PHE A 133     -20.474 -24.996  10.483  1.00  0.74           H  
ATOM   2004  HD1 PHE A 133     -22.981 -22.984   8.930  1.00  0.74           H  
ATOM   2005  HD2 PHE A 133     -19.753 -25.630   8.096  1.00  0.74           H  
ATOM   2006  HE1 PHE A 133     -22.775 -22.047   6.650  1.00  0.74           H  
ATOM   2007  HE2 PHE A 133     -19.565 -24.685   5.824  1.00  0.74           H  
ATOM   2008  HZ  PHE A 133     -21.090 -22.882   5.109  1.00  0.74           H  
ATOM   2009  N   GLY A 134     -22.904 -27.546  12.091  1.00  0.70           N  
ATOM   2010  CA  GLY A 134     -22.780 -28.175  13.396  1.00  0.70           C  
ATOM   2011  C   GLY A 134     -22.889 -27.211  14.575  1.00  0.70           C  
ATOM   2012  O   GLY A 134     -22.560 -27.587  15.701  1.00  0.70           O  
ATOM   2013  H   GLY A 134     -23.818 -27.565  11.639  1.00  0.70           H  
ATOM   2014 1HA  GLY A 134     -23.559 -28.933  13.486  1.00  0.70           H  
ATOM   2015 2HA  GLY A 134     -21.831 -28.701  13.446  1.00  0.70           H  
ATOM   2016  N   VAL A 135     -23.343 -25.985  14.327  1.00  0.67           N  
ATOM   2017  CA  VAL A 135     -23.467 -24.965  15.367  1.00  0.67           C  
ATOM   2018  C   VAL A 135     -24.906 -24.819  15.875  1.00  0.67           C  
ATOM   2019  O   VAL A 135     -25.853 -24.756  15.092  1.00  0.67           O  
ATOM   2020  CB  VAL A 135     -22.945 -23.625  14.824  1.00  0.67           C  
ATOM   2021  CG1 VAL A 135     -23.176 -22.503  15.823  1.00  0.67           C  
ATOM   2022  CG2 VAL A 135     -21.445 -23.741  14.525  1.00  0.67           C  
ATOM   2023  H   VAL A 135     -23.628 -25.727  13.382  1.00  0.67           H  
ATOM   2024  HA  VAL A 135     -22.836 -25.254  16.208  1.00  0.67           H  
ATOM   2025  HB  VAL A 135     -23.460 -23.396  13.921  1.00  0.67           H  
ATOM   2026 1HG1 VAL A 135     -22.812 -21.587  15.405  1.00  0.67           H  
ATOM   2027 2HG1 VAL A 135     -24.243 -22.403  16.032  1.00  0.67           H  
ATOM   2028 3HG1 VAL A 135     -22.648 -22.714  16.745  1.00  0.67           H  
ATOM   2029 1HG2 VAL A 135     -21.076 -22.799  14.125  1.00  0.67           H  
ATOM   2030 2HG2 VAL A 135     -20.917 -23.976  15.448  1.00  0.67           H  
ATOM   2031 3HG2 VAL A 135     -21.272 -24.536  13.796  1.00  0.67           H  
ATOM   2032  N   GLU A 136     -25.059 -24.825  17.200  1.00  0.65           N  
ATOM   2033  CA  GLU A 136     -26.365 -24.702  17.856  1.00  0.65           C  
ATOM   2034  C   GLU A 136     -26.692 -23.237  18.125  1.00  0.65           C  
ATOM   2035  O   GLU A 136     -25.808 -22.497  18.565  1.00  0.65           O  
ATOM   2036  CB  GLU A 136     -26.390 -25.504  19.165  1.00  0.65           C  
ATOM   2037  CG  GLU A 136     -27.739 -25.528  19.884  1.00  0.65           C  
ATOM   2038  CD  GLU A 136     -27.724 -26.370  21.142  1.00  0.65           C  
ATOM   2039  OE1 GLU A 136     -26.682 -26.873  21.491  1.00  0.65           O  
ATOM   2040  OE2 GLU A 136     -28.762 -26.512  21.747  1.00  0.65           O  
ATOM   2041  H   GLU A 136     -24.213 -24.864  17.772  1.00  0.65           H  
ATOM   2042  HA  GLU A 136     -27.128 -25.103  17.187  1.00  0.65           H  
ATOM   2043 1HB  GLU A 136     -26.101 -26.535  18.962  1.00  0.65           H  
ATOM   2044 2HB  GLU A 136     -25.650 -25.090  19.853  1.00  0.65           H  
ATOM   2045 1HG  GLU A 136     -28.021 -24.511  20.153  1.00  0.65           H  
ATOM   2046 2HG  GLU A 136     -28.495 -25.913  19.202  1.00  0.65           H  
ATOM   2047  N   THR A 137     -27.940 -22.824  17.878  1.00  0.65           N  
ATOM   2048  CA  THR A 137     -28.321 -21.436  18.134  1.00  0.65           C  
ATOM   2049  C   THR A 137     -29.500 -21.320  19.113  1.00  0.65           C  
ATOM   2050  O   THR A 137     -30.508 -22.018  18.970  1.00  0.65           O  
ATOM   2051  CB  THR A 137     -28.736 -20.723  16.832  1.00  0.65           C  
ATOM   2052  OG1 THR A 137     -27.668 -20.789  15.871  1.00  0.65           O  
ATOM   2053  CG2 THR A 137     -29.014 -19.224  17.135  1.00  0.65           C  
ATOM   2054  H   THR A 137     -28.620 -23.474  17.507  1.00  0.65           H  
ATOM   2055  HA  THR A 137     -27.470 -20.920  18.560  1.00  0.65           H  
ATOM   2056  HB  THR A 137     -29.626 -21.194  16.415  1.00  0.65           H  
ATOM   2057  HG1 THR A 137     -28.038 -20.665  14.958  1.00  0.65           H  
ATOM   2058 1HG2 THR A 137     -29.289 -18.730  16.244  1.00  0.65           H  
ATOM   2059 2HG2 THR A 137     -29.822 -19.121  17.845  1.00  0.65           H  
ATOM   2060 3HG2 THR A 137     -28.116 -18.759  17.544  1.00  0.65           H  
ATOM   2061  N   SER A 138     -29.382 -20.409  20.079  1.00  0.67           N  
ATOM   2062  CA  SER A 138     -30.464 -20.111  21.020  1.00  0.67           C  
ATOM   2063  C   SER A 138     -30.920 -18.675  20.811  1.00  0.67           C  
ATOM   2064  O   SER A 138     -30.093 -17.828  20.478  1.00  0.67           O  
ATOM   2065  CB  SER A 138     -29.991 -20.284  22.451  1.00  0.67           C  
ATOM   2066  OG  SER A 138     -29.638 -21.614  22.705  1.00  0.67           O  
ATOM   2067  H   SER A 138     -28.500 -19.899  20.141  1.00  0.67           H  
ATOM   2068  HA  SER A 138     -31.305 -20.778  20.828  1.00  0.67           H  
ATOM   2069 1HB  SER A 138     -29.131 -19.635  22.628  1.00  0.67           H  
ATOM   2070 2HB  SER A 138     -30.780 -19.974  23.134  1.00  0.67           H  
ATOM   2071  HG  SER A 138     -30.413 -22.144  22.475  1.00  0.67           H  
ATOM   2072  N   PHE A 139     -32.212 -18.399  21.017  1.00  0.69           N  
ATOM   2073  CA  PHE A 139     -32.702 -17.029  20.865  1.00  0.69           C  
ATOM   2074  C   PHE A 139     -33.265 -16.406  22.162  1.00  0.69           C  
ATOM   2075  O   PHE A 139     -34.097 -16.992  22.863  1.00  0.69           O  
ATOM   2076  CB  PHE A 139     -33.703 -16.935  19.720  1.00  0.69           C  
ATOM   2077  CG  PHE A 139     -33.134 -17.127  18.313  1.00  0.69           C  
ATOM   2078  CD1 PHE A 139     -32.945 -18.381  17.739  1.00  0.69           C  
ATOM   2079  CD2 PHE A 139     -32.828 -16.007  17.548  1.00  0.69           C  
ATOM   2080  CE1 PHE A 139     -32.464 -18.491  16.435  1.00  0.69           C  
ATOM   2081  CE2 PHE A 139     -32.360 -16.112  16.264  1.00  0.69           C  
ATOM   2082  CZ  PHE A 139     -32.177 -17.356  15.702  1.00  0.69           C  
ATOM   2083  H   PHE A 139     -32.848 -19.137  21.278  1.00  0.69           H  
ATOM   2084  HA  PHE A 139     -31.859 -16.438  20.563  1.00  0.69           H  
ATOM   2085 1HB  PHE A 139     -34.512 -17.644  19.869  1.00  0.69           H  
ATOM   2086 2HB  PHE A 139     -34.119 -15.954  19.740  1.00  0.69           H  
ATOM   2087  HD1 PHE A 139     -33.183 -19.280  18.313  1.00  0.69           H  
ATOM   2088  HD2 PHE A 139     -32.973 -15.031  17.983  1.00  0.69           H  
ATOM   2089  HE1 PHE A 139     -32.319 -19.477  15.987  1.00  0.69           H  
ATOM   2090  HE2 PHE A 139     -32.138 -15.210  15.695  1.00  0.69           H  
ATOM   2091  HZ  PHE A 139     -31.816 -17.446  14.686  1.00  0.69           H  
ATOM   2092  N   VAL A 140     -32.806 -15.183  22.438  1.00  0.72           N  
ATOM   2093  CA  VAL A 140     -33.096 -14.405  23.652  1.00  0.72           C  
ATOM   2094  C   VAL A 140     -33.673 -12.992  23.362  1.00  0.72           C  
ATOM   2095  O   VAL A 140     -33.265 -12.380  22.383  1.00  0.72           O  
ATOM   2096  CB  VAL A 140     -31.777 -14.233  24.411  1.00  0.72           C  
ATOM   2097  CG1 VAL A 140     -31.971 -13.465  25.607  1.00  0.72           C  
ATOM   2098  CG2 VAL A 140     -31.209 -15.548  24.762  1.00  0.72           C  
ATOM   2099  H   VAL A 140     -32.156 -14.790  21.757  1.00  0.72           H  
ATOM   2100  HA  VAL A 140     -33.776 -14.991  24.259  1.00  0.72           H  
ATOM   2101  HB  VAL A 140     -31.087 -13.694  23.778  1.00  0.72           H  
ATOM   2102 1HG1 VAL A 140     -31.063 -13.351  26.094  1.00  0.72           H  
ATOM   2103 2HG1 VAL A 140     -32.354 -12.506  25.379  1.00  0.72           H  
ATOM   2104 3HG1 VAL A 140     -32.646 -13.990  26.236  1.00  0.72           H  
ATOM   2105 1HG2 VAL A 140     -30.276 -15.382  25.282  1.00  0.72           H  
ATOM   2106 2HG2 VAL A 140     -31.903 -16.083  25.411  1.00  0.72           H  
ATOM   2107 3HG2 VAL A 140     -31.026 -16.129  23.868  1.00  0.72           H  
ATOM   2108  N   PRO A 141     -34.692 -12.475  24.085  1.00  0.74           N  
ATOM   2109  CA  PRO A 141     -35.185 -11.107  23.924  1.00  0.74           C  
ATOM   2110  C   PRO A 141     -34.003 -10.152  24.106  1.00  0.74           C  
ATOM   2111  O   PRO A 141     -33.191 -10.358  25.004  1.00  0.74           O  
ATOM   2112  CB  PRO A 141     -36.205 -10.982  25.048  1.00  0.74           C  
ATOM   2113  CG  PRO A 141     -36.662 -12.405  25.319  1.00  0.74           C  
ATOM   2114  CD  PRO A 141     -35.415 -13.256  25.114  1.00  0.74           C  
ATOM   2115  HA  PRO A 141     -35.649 -10.986  22.928  1.00  0.74           H  
ATOM   2116 1HB  PRO A 141     -35.734 -10.515  25.921  1.00  0.74           H  
ATOM   2117 2HB  PRO A 141     -37.024 -10.318  24.737  1.00  0.74           H  
ATOM   2118 1HG  PRO A 141     -37.053 -12.482  26.348  1.00  0.74           H  
ATOM   2119 2HG  PRO A 141     -37.492 -12.668  24.654  1.00  0.74           H  
ATOM   2120 1HD  PRO A 141     -34.848 -13.306  26.045  1.00  0.74           H  
ATOM   2121 2HD  PRO A 141     -35.712 -14.234  24.758  1.00  0.74           H  
ATOM   2122  N   LEU A 142     -33.910  -9.092  23.321  1.00  0.75           N  
ATOM   2123  CA  LEU A 142     -32.716  -8.251  23.406  1.00  0.75           C  
ATOM   2124  C   LEU A 142     -32.498  -7.388  24.655  1.00  0.75           C  
ATOM   2125  O   LEU A 142     -31.429  -7.452  25.255  1.00  0.75           O  
ATOM   2126  CB  LEU A 142     -32.632  -7.374  22.170  1.00  0.75           C  
ATOM   2127  CG  LEU A 142     -31.478  -6.440  22.117  1.00  0.75           C  
ATOM   2128  CD1 LEU A 142     -30.160  -7.217  22.160  1.00  0.75           C  
ATOM   2129  CD2 LEU A 142     -31.552  -5.654  20.865  1.00  0.75           C  
ATOM   2130  H   LEU A 142     -34.625  -8.892  22.630  1.00  0.75           H  
ATOM   2131  HA  LEU A 142     -31.883  -8.922  23.358  1.00  0.75           H  
ATOM   2132 1HB  LEU A 142     -32.587  -8.008  21.298  1.00  0.75           H  
ATOM   2133 2HB  LEU A 142     -33.538  -6.781  22.107  1.00  0.75           H  
ATOM   2134  HG  LEU A 142     -31.537  -5.796  22.953  1.00  0.75           H  
ATOM   2135 1HD1 LEU A 142     -29.317  -6.533  22.113  1.00  0.75           H  
ATOM   2136 2HD1 LEU A 142     -30.107  -7.787  23.084  1.00  0.75           H  
ATOM   2137 3HD1 LEU A 142     -30.113  -7.889  21.311  1.00  0.75           H  
ATOM   2138 1HD2 LEU A 142     -30.725  -4.951  20.799  1.00  0.75           H  
ATOM   2139 2HD2 LEU A 142     -31.494  -6.334  20.040  1.00  0.75           H  
ATOM   2140 3HD2 LEU A 142     -32.490  -5.115  20.834  1.00  0.75           H  
ATOM   2141  N   ALA A 143     -33.482  -6.606  25.062  1.00  0.74           N  
ATOM   2142  CA  ALA A 143     -33.344  -5.726  26.223  1.00  0.74           C  
ATOM   2143  C   ALA A 143     -33.093  -6.491  27.536  1.00  0.74           C  
ATOM   2144  O   ALA A 143     -32.472  -5.983  28.478  1.00  0.74           O  
ATOM   2145  CB  ALA A 143     -34.587  -4.869  26.348  1.00  0.74           C  
ATOM   2146  H   ALA A 143     -34.359  -6.593  24.544  1.00  0.74           H  
ATOM   2147  HA  ALA A 143     -32.493  -5.074  26.047  1.00  0.74           H  
ATOM   2148 1HB  ALA A 143     -34.474  -4.180  27.181  1.00  0.74           H  
ATOM   2149 2HB  ALA A 143     -34.726  -4.306  25.425  1.00  0.74           H  
ATOM   2150 3HB  ALA A 143     -35.451  -5.509  26.515  1.00  0.74           H  
ATOM   2151  N   ASP A 144     -33.603  -7.709  27.622  1.00  0.73           N  
ATOM   2152  CA  ASP A 144     -33.543  -8.469  28.861  1.00  0.73           C  
ATOM   2153  C   ASP A 144     -32.204  -9.147  29.128  1.00  0.73           C  
ATOM   2154  O   ASP A 144     -32.003 -10.333  28.854  1.00  0.73           O  
ATOM   2155  CB  ASP A 144     -34.690  -9.483  28.834  1.00  0.73           C  
ATOM   2156  CG  ASP A 144     -34.864 -10.361  30.071  1.00  0.73           C  
ATOM   2157  OD1 ASP A 144     -33.950 -10.482  30.849  1.00  0.73           O  
ATOM   2158  OD2 ASP A 144     -35.923 -10.923  30.218  1.00  0.73           O  
ATOM   2159  H   ASP A 144     -34.054  -8.109  26.811  1.00  0.73           H  
ATOM   2160  HA  ASP A 144     -33.730  -7.777  29.682  1.00  0.73           H  
ATOM   2161 1HB  ASP A 144     -35.626  -8.953  28.659  1.00  0.73           H  
ATOM   2162 2HB  ASP A 144     -34.538 -10.146  27.977  1.00  0.73           H  
ATOM   2163  N   VAL A 145     -31.319  -8.393  29.777  1.00  0.71           N  
ATOM   2164  CA  VAL A 145     -29.988  -8.901  30.083  1.00  0.71           C  
ATOM   2165  C   VAL A 145     -30.003 -10.208  30.901  1.00  0.71           C  
ATOM   2166  O   VAL A 145     -29.243 -11.112  30.554  1.00  0.71           O  
ATOM   2167  CB  VAL A 145     -29.092  -7.825  30.706  1.00  0.71           C  
ATOM   2168  CG1 VAL A 145     -27.823  -8.464  31.202  1.00  0.71           C  
ATOM   2169  CG2 VAL A 145     -28.776  -6.787  29.636  1.00  0.71           C  
ATOM   2170  H   VAL A 145     -31.578  -7.420  29.938  1.00  0.71           H  
ATOM   2171  HA  VAL A 145     -29.491  -9.116  29.154  1.00  0.71           H  
ATOM   2172  HB  VAL A 145     -29.583  -7.342  31.526  1.00  0.71           H  
ATOM   2173 1HG1 VAL A 145     -27.172  -7.706  31.631  1.00  0.71           H  
ATOM   2174 2HG1 VAL A 145     -28.065  -9.207  31.958  1.00  0.71           H  
ATOM   2175 3HG1 VAL A 145     -27.326  -8.940  30.361  1.00  0.71           H  
ATOM   2176 1HG2 VAL A 145     -28.136  -6.018  30.058  1.00  0.71           H  
ATOM   2177 2HG2 VAL A 145     -28.270  -7.264  28.801  1.00  0.71           H  
ATOM   2178 3HG2 VAL A 145     -29.705  -6.332  29.281  1.00  0.71           H  
ATOM   2179  N   PRO A 146     -30.776 -10.361  32.001  1.00  0.68           N  
ATOM   2180  CA  PRO A 146     -30.903 -11.619  32.719  1.00  0.68           C  
ATOM   2181  C   PRO A 146     -31.232 -12.805  31.803  1.00  0.68           C  
ATOM   2182  O   PRO A 146     -30.695 -13.899  32.003  1.00  0.68           O  
ATOM   2183  CB  PRO A 146     -32.042 -11.320  33.691  1.00  0.68           C  
ATOM   2184  CG  PRO A 146     -31.911  -9.834  33.957  1.00  0.68           C  
ATOM   2185  CD  PRO A 146     -31.543  -9.247  32.613  1.00  0.68           C  
ATOM   2186  HA  PRO A 146     -29.978 -11.809  33.267  1.00  0.68           H  
ATOM   2187 1HB  PRO A 146     -33.009 -11.576  33.217  1.00  0.68           H  
ATOM   2188 2HB  PRO A 146     -31.945 -11.936  34.593  1.00  0.68           H  
ATOM   2189 1HG  PRO A 146     -32.861  -9.436  34.346  1.00  0.68           H  
ATOM   2190 2HG  PRO A 146     -31.147  -9.648  34.722  1.00  0.68           H  
ATOM   2191 1HD  PRO A 146     -32.460  -9.035  32.057  1.00  0.68           H  
ATOM   2192 2HD  PRO A 146     -30.943  -8.374  32.780  1.00  0.68           H  
ATOM   2193  N   ALA A 147     -32.074 -12.604  30.775  1.00  0.66           N  
ATOM   2194  CA  ALA A 147     -32.365 -13.704  29.849  1.00  0.66           C  
ATOM   2195  C   ALA A 147     -31.109 -14.105  29.092  1.00  0.66           C  
ATOM   2196  O   ALA A 147     -30.856 -15.292  28.856  1.00  0.66           O  
ATOM   2197  CB  ALA A 147     -33.456 -13.335  28.875  1.00  0.66           C  
ATOM   2198  H   ALA A 147     -32.559 -11.702  30.647  1.00  0.66           H  
ATOM   2199  HA  ALA A 147     -32.699 -14.557  30.438  1.00  0.66           H  
ATOM   2200 1HB  ALA A 147     -33.665 -14.178  28.234  1.00  0.66           H  
ATOM   2201 2HB  ALA A 147     -34.356 -13.072  29.427  1.00  0.66           H  
ATOM   2202 3HB  ALA A 147     -33.141 -12.485  28.275  1.00  0.66           H  
ATOM   2203  N   TRP A 148     -30.295 -13.112  28.736  1.00  0.64           N  
ATOM   2204  CA  TRP A 148     -29.072 -13.420  28.014  1.00  0.64           C  
ATOM   2205  C   TRP A 148     -28.159 -14.181  28.925  1.00  0.64           C  
ATOM   2206  O   TRP A 148     -27.555 -15.156  28.508  1.00  0.64           O  
ATOM   2207  CB  TRP A 148     -28.373 -12.153  27.548  1.00  0.64           C  
ATOM   2208  CG  TRP A 148     -29.041 -11.453  26.415  1.00  0.64           C  
ATOM   2209  CD1 TRP A 148     -29.790 -10.348  26.499  1.00  0.64           C  
ATOM   2210  CD2 TRP A 148     -28.973 -11.750  25.035  1.00  0.64           C  
ATOM   2211  NE1 TRP A 148     -30.167  -9.943  25.312  1.00  0.64           N  
ATOM   2212  CE2 TRP A 148     -29.689 -10.777  24.388  1.00  0.64           C  
ATOM   2213  CE3 TRP A 148     -28.374 -12.713  24.311  1.00  0.64           C  
ATOM   2214  CZ2 TRP A 148     -29.809 -10.757  23.044  1.00  0.64           C  
ATOM   2215  CZ3 TRP A 148     -28.505 -12.654  22.937  1.00  0.64           C  
ATOM   2216  CH2 TRP A 148     -29.191 -11.709  22.364  1.00  0.64           C  
ATOM   2217  H   TRP A 148     -30.562 -12.145  28.947  1.00  0.64           H  
ATOM   2218  HA  TRP A 148     -29.295 -14.052  27.161  1.00  0.64           H  
ATOM   2219 1HB  TRP A 148     -28.284 -11.458  28.370  1.00  0.64           H  
ATOM   2220 2HB  TRP A 148     -27.358 -12.403  27.238  1.00  0.64           H  
ATOM   2221  HD1 TRP A 148     -30.044  -9.850  27.376  1.00  0.64           H  
ATOM   2222  HE1 TRP A 148     -30.728  -9.106  25.189  1.00  0.64           H  
ATOM   2223  HE3 TRP A 148     -27.793 -13.491  24.795  1.00  0.64           H  
ATOM   2224  HZ2 TRP A 148     -30.346 -10.014  22.503  1.00  0.64           H  
ATOM   2225  HZ3 TRP A 148     -28.017 -13.383  22.318  1.00  0.64           H  
ATOM   2226  HH2 TRP A 148     -29.236 -11.688  21.318  1.00  0.64           H  
ATOM   2227  N   ARG A 149     -28.114 -13.800  30.199  1.00  0.64           N  
ATOM   2228  CA  ARG A 149     -27.241 -14.501  31.125  1.00  0.64           C  
ATOM   2229  C   ARG A 149     -27.681 -15.951  31.250  1.00  0.64           C  
ATOM   2230  O   ARG A 149     -26.868 -16.875  31.188  1.00  0.64           O  
ATOM   2231  CB  ARG A 149     -27.312 -13.861  32.501  1.00  0.64           C  
ATOM   2232  CG  ARG A 149     -26.711 -12.512  32.577  1.00  0.64           C  
ATOM   2233  CD  ARG A 149     -26.868 -11.856  33.892  1.00  0.64           C  
ATOM   2234  NE  ARG A 149     -26.308 -10.517  33.874  1.00  0.64           N  
ATOM   2235  CZ  ARG A 149     -26.537  -9.569  34.793  1.00  0.64           C  
ATOM   2236  NH1 ARG A 149     -27.326  -9.815  35.815  1.00  0.64           N  
ATOM   2237  NH2 ARG A 149     -25.967  -8.383  34.666  1.00  0.64           N  
ATOM   2238  H   ARG A 149     -28.654 -12.985  30.497  1.00  0.64           H  
ATOM   2239  HA  ARG A 149     -26.219 -14.462  30.749  1.00  0.64           H  
ATOM   2240 1HB  ARG A 149     -28.342 -13.778  32.816  1.00  0.64           H  
ATOM   2241 2HB  ARG A 149     -26.802 -14.495  33.222  1.00  0.64           H  
ATOM   2242 1HG  ARG A 149     -25.669 -12.611  32.378  1.00  0.64           H  
ATOM   2243 2HG  ARG A 149     -27.178 -11.881  31.827  1.00  0.64           H  
ATOM   2244 1HD  ARG A 149     -27.912 -11.784  34.151  1.00  0.64           H  
ATOM   2245 2HD  ARG A 149     -26.345 -12.434  34.650  1.00  0.64           H  
ATOM   2246  HE  ARG A 149     -25.696 -10.282  33.105  1.00  0.64           H  
ATOM   2247 1HH1 ARG A 149     -27.765 -10.720  35.910  1.00  0.64           H  
ATOM   2248 2HH1 ARG A 149     -27.495  -9.097  36.505  1.00  0.64           H  
ATOM   2249 1HH2 ARG A 149     -25.360  -8.195  33.879  1.00  0.64           H  
ATOM   2250 2HH2 ARG A 149     -26.138  -7.665  35.357  1.00  0.64           H  
ATOM   2251  N   ALA A 150     -28.998 -16.151  31.336  1.00  0.64           N  
ATOM   2252  CA  ALA A 150     -29.593 -17.469  31.470  1.00  0.64           C  
ATOM   2253  C   ALA A 150     -29.242 -18.366  30.299  1.00  0.64           C  
ATOM   2254  O   ALA A 150     -29.085 -19.577  30.473  1.00  0.64           O  
ATOM   2255  CB  ALA A 150     -31.099 -17.353  31.580  1.00  0.64           C  
ATOM   2256  H   ALA A 150     -29.616 -15.340  31.362  1.00  0.64           H  
ATOM   2257  HA  ALA A 150     -29.198 -17.924  32.378  1.00  0.64           H  
ATOM   2258 1HB  ALA A 150     -31.533 -18.341  31.710  1.00  0.64           H  
ATOM   2259 2HB  ALA A 150     -31.350 -16.726  32.434  1.00  0.64           H  
ATOM   2260 3HB  ALA A 150     -31.492 -16.903  30.676  1.00  0.64           H  
ATOM   2261  N   ALA A 151     -29.137 -17.767  29.110  1.00  0.65           N  
ATOM   2262  CA  ALA A 151     -28.829 -18.469  27.874  1.00  0.65           C  
ATOM   2263  C   ALA A 151     -27.349 -18.755  27.649  1.00  0.65           C  
ATOM   2264  O   ALA A 151     -27.011 -19.427  26.677  1.00  0.65           O  
ATOM   2265  CB  ALA A 151     -29.318 -17.660  26.705  1.00  0.65           C  
ATOM   2266  H   ALA A 151     -29.322 -16.764  29.057  1.00  0.65           H  
ATOM   2267  HA  ALA A 151     -29.354 -19.422  27.902  1.00  0.65           H  
ATOM   2268 1HB  ALA A 151     -29.135 -18.198  25.778  1.00  0.65           H  
ATOM   2269 2HB  ALA A 151     -30.383 -17.480  26.824  1.00  0.65           H  
ATOM   2270 3HB  ALA A 151     -28.784 -16.711  26.695  1.00  0.65           H  
ATOM   2271  N   LEU A 152     -26.450 -18.253  28.486  1.00  0.66           N  
ATOM   2272  CA  LEU A 152     -25.043 -18.519  28.207  1.00  0.66           C  
ATOM   2273  C   LEU A 152     -24.658 -19.901  28.732  1.00  0.66           C  
ATOM   2274  O   LEU A 152     -25.143 -20.353  29.776  1.00  0.66           O  
ATOM   2275  CB  LEU A 152     -24.155 -17.388  28.761  1.00  0.66           C  
ATOM   2276  CG  LEU A 152     -24.393 -15.999  28.095  1.00  0.66           C  
ATOM   2277  CD1 LEU A 152     -23.589 -14.918  28.774  1.00  0.66           C  
ATOM   2278  CD2 LEU A 152     -24.022 -16.075  26.633  1.00  0.66           C  
ATOM   2279  H   LEU A 152     -26.723 -17.710  29.310  1.00  0.66           H  
ATOM   2280  HA  LEU A 152     -24.903 -18.528  27.127  1.00  0.66           H  
ATOM   2281 1HB  LEU A 152     -24.350 -17.282  29.831  1.00  0.66           H  
ATOM   2282 2HB  LEU A 152     -23.109 -17.661  28.623  1.00  0.66           H  
ATOM   2283  HG  LEU A 152     -25.404 -15.757  28.184  1.00  0.66           H  
ATOM   2284 1HD1 LEU A 152     -23.796 -13.967  28.292  1.00  0.66           H  
ATOM   2285 2HD1 LEU A 152     -23.867 -14.862  29.825  1.00  0.66           H  
ATOM   2286 3HD1 LEU A 152     -22.539 -15.146  28.681  1.00  0.66           H  
ATOM   2287 1HD2 LEU A 152     -24.210 -15.114  26.153  1.00  0.66           H  
ATOM   2288 2HD2 LEU A 152     -22.965 -16.327  26.543  1.00  0.66           H  
ATOM   2289 3HD2 LEU A 152     -24.616 -16.839  26.159  1.00  0.66           H  
ATOM   2290  N   ARG A 153     -23.791 -20.580  27.990  1.00  0.66           N  
ATOM   2291  CA  ARG A 153     -23.335 -21.926  28.320  1.00  0.66           C  
ATOM   2292  C   ARG A 153     -21.813 -22.006  28.188  1.00  0.66           C  
ATOM   2293  O   ARG A 153     -21.225 -21.168  27.509  1.00  0.66           O  
ATOM   2294  CB  ARG A 153     -23.997 -22.937  27.368  1.00  0.66           C  
ATOM   2295  CG  ARG A 153     -25.500 -23.031  27.468  1.00  0.66           C  
ATOM   2296  CD  ARG A 153     -25.906 -23.657  28.745  1.00  0.66           C  
ATOM   2297  NE  ARG A 153     -27.331 -23.833  28.823  1.00  0.66           N  
ATOM   2298  CZ  ARG A 153     -28.184 -22.906  29.297  1.00  0.66           C  
ATOM   2299  NH1 ARG A 153     -27.733 -21.753  29.733  1.00  0.66           N  
ATOM   2300  NH2 ARG A 153     -29.484 -23.161  29.325  1.00  0.66           N  
ATOM   2301  H   ARG A 153     -23.457 -20.166  27.123  1.00  0.66           H  
ATOM   2302  HA  ARG A 153     -23.646 -22.138  29.338  1.00  0.66           H  
ATOM   2303 1HB  ARG A 153     -23.777 -22.636  26.339  1.00  0.66           H  
ATOM   2304 2HB  ARG A 153     -23.597 -23.929  27.495  1.00  0.66           H  
ATOM   2305 1HG  ARG A 153     -25.949 -22.041  27.403  1.00  0.66           H  
ATOM   2306 2HG  ARG A 153     -25.873 -23.644  26.648  1.00  0.66           H  
ATOM   2307 1HD  ARG A 153     -25.432 -24.632  28.844  1.00  0.66           H  
ATOM   2308 2HD  ARG A 153     -25.598 -23.016  29.573  1.00  0.66           H  
ATOM   2309  HE  ARG A 153     -27.717 -24.707  28.498  1.00  0.66           H  
ATOM   2310 1HH1 ARG A 153     -26.733 -21.518  29.727  1.00  0.66           H  
ATOM   2311 2HH1 ARG A 153     -28.376 -21.054  30.089  1.00  0.66           H  
ATOM   2312 1HH2 ARG A 153     -29.830 -24.047  28.991  1.00  0.66           H  
ATOM   2313 2HH2 ARG A 153     -30.132 -22.471  29.682  1.00  0.66           H  
ATOM   2314  N   PRO A 154     -21.132 -22.988  28.811  1.00  0.66           N  
ATOM   2315  CA  PRO A 154     -19.700 -23.240  28.683  1.00  0.66           C  
ATOM   2316  C   PRO A 154     -19.208 -23.302  27.234  1.00  0.66           C  
ATOM   2317  O   PRO A 154     -18.054 -22.957  26.960  1.00  0.66           O  
ATOM   2318  CB  PRO A 154     -19.550 -24.595  29.379  1.00  0.66           C  
ATOM   2319  CG  PRO A 154     -20.644 -24.602  30.424  1.00  0.66           C  
ATOM   2320  CD  PRO A 154     -21.813 -23.905  29.772  1.00  0.66           C  
ATOM   2321  HA  PRO A 154     -19.152 -22.460  29.235  1.00  0.66           H  
ATOM   2322 1HB  PRO A 154     -19.649 -25.408  28.642  1.00  0.66           H  
ATOM   2323 2HB  PRO A 154     -18.545 -24.681  29.815  1.00  0.66           H  
ATOM   2324 1HG  PRO A 154     -20.877 -25.637  30.715  1.00  0.66           H  
ATOM   2325 2HG  PRO A 154     -20.299 -24.088  31.334  1.00  0.66           H  
ATOM   2326 1HD  PRO A 154     -22.442 -24.643  29.267  1.00  0.66           H  
ATOM   2327 2HD  PRO A 154     -22.349 -23.354  30.553  1.00  0.66           H  
ATOM   2328  N   ASN A 155     -20.078 -23.737  26.311  1.00  0.65           N  
ATOM   2329  CA  ASN A 155     -19.714 -23.851  24.906  1.00  0.65           C  
ATOM   2330  C   ASN A 155     -20.149 -22.636  24.067  1.00  0.65           C  
ATOM   2331  O   ASN A 155     -20.041 -22.653  22.831  1.00  0.65           O  
ATOM   2332  CB  ASN A 155     -20.284 -25.132  24.330  1.00  0.65           C  
ATOM   2333  CG  ASN A 155     -19.639 -26.360  24.926  1.00  0.65           C  
ATOM   2334  OD1 ASN A 155     -18.425 -26.390  25.165  1.00  0.65           O  
ATOM   2335  ND2 ASN A 155     -20.431 -27.375  25.176  1.00  0.65           N  
ATOM   2336  H   ASN A 155     -21.008 -24.005  26.587  1.00  0.65           H  
ATOM   2337  HA  ASN A 155     -18.629 -23.913  24.840  1.00  0.65           H  
ATOM   2338 1HB  ASN A 155     -21.359 -25.166  24.510  1.00  0.65           H  
ATOM   2339 2HB  ASN A 155     -20.132 -25.143  23.246  1.00  0.65           H  
ATOM   2340 1HD2 ASN A 155     -20.059 -28.216  25.573  1.00  0.65           H  
ATOM   2341 2HD2 ASN A 155     -21.406 -27.313  24.963  1.00  0.65           H  
ATOM   2342  N   THR A 156     -20.655 -21.580  24.710  1.00  0.63           N  
ATOM   2343  CA  THR A 156     -21.033 -20.413  23.926  1.00  0.63           C  
ATOM   2344  C   THR A 156     -19.758 -19.792  23.388  1.00  0.63           C  
ATOM   2345  O   THR A 156     -18.795 -19.580  24.130  1.00  0.63           O  
ATOM   2346  CB  THR A 156     -21.852 -19.356  24.713  1.00  0.63           C  
ATOM   2347  OG1 THR A 156     -23.061 -19.949  25.234  1.00  0.63           O  
ATOM   2348  CG2 THR A 156     -22.250 -18.193  23.759  1.00  0.63           C  
ATOM   2349  H   THR A 156     -20.755 -21.561  25.723  1.00  0.63           H  
ATOM   2350  HA  THR A 156     -21.633 -20.725  23.082  1.00  0.63           H  
ATOM   2351  HB  THR A 156     -21.256 -18.968  25.541  1.00  0.63           H  
ATOM   2352  HG1 THR A 156     -23.566 -20.403  24.520  1.00  0.63           H  
ATOM   2353 1HG2 THR A 156     -22.829 -17.456  24.300  1.00  0.63           H  
ATOM   2354 2HG2 THR A 156     -21.364 -17.720  23.360  1.00  0.63           H  
ATOM   2355 3HG2 THR A 156     -22.849 -18.588  22.933  1.00  0.63           H  
ATOM   2356  N   ARG A 157     -19.737 -19.509  22.100  1.00  0.61           N  
ATOM   2357  CA  ARG A 157     -18.573 -18.872  21.507  1.00  0.61           C  
ATOM   2358  C   ARG A 157     -18.955 -17.576  20.846  1.00  0.61           C  
ATOM   2359  O   ARG A 157     -18.091 -16.769  20.502  1.00  0.61           O  
ATOM   2360  CB  ARG A 157     -17.873 -19.786  20.536  1.00  0.61           C  
ATOM   2361  CG  ARG A 157     -17.267 -21.019  21.197  1.00  0.61           C  
ATOM   2362  CD  ARG A 157     -16.128 -20.678  22.095  1.00  0.61           C  
ATOM   2363  NE  ARG A 157     -15.575 -21.863  22.735  1.00  0.61           N  
ATOM   2364  CZ  ARG A 157     -15.952 -22.355  23.943  1.00  0.61           C  
ATOM   2365  NH1 ARG A 157     -16.863 -21.750  24.678  1.00  0.61           N  
ATOM   2366  NH2 ARG A 157     -15.382 -23.461  24.398  1.00  0.61           N  
ATOM   2367  H   ARG A 157     -20.552 -19.749  21.542  1.00  0.61           H  
ATOM   2368  HA  ARG A 157     -17.863 -18.644  22.302  1.00  0.61           H  
ATOM   2369 1HB  ARG A 157     -18.582 -20.134  19.793  1.00  0.61           H  
ATOM   2370 2HB  ARG A 157     -17.080 -19.248  20.015  1.00  0.61           H  
ATOM   2371 1HG  ARG A 157     -18.019 -21.559  21.759  1.00  0.61           H  
ATOM   2372 2HG  ARG A 157     -16.863 -21.661  20.433  1.00  0.61           H  
ATOM   2373 1HD  ARG A 157     -15.339 -20.203  21.516  1.00  0.61           H  
ATOM   2374 2HD  ARG A 157     -16.468 -19.995  22.878  1.00  0.61           H  
ATOM   2375  HE  ARG A 157     -14.876 -22.379  22.220  1.00  0.61           H  
ATOM   2376 1HH1 ARG A 157     -17.333 -20.888  24.363  1.00  0.61           H  
ATOM   2377 2HH1 ARG A 157     -17.125 -22.140  25.595  1.00  0.61           H  
ATOM   2378 1HH2 ARG A 157     -14.685 -23.932  23.844  1.00  0.61           H  
ATOM   2379 2HH2 ARG A 157     -15.649 -23.837  25.301  1.00  0.61           H  
ATOM   2380  N   MET A 158     -20.248 -17.352  20.679  1.00  0.59           N  
ATOM   2381  CA  MET A 158     -20.661 -16.085  20.113  1.00  0.59           C  
ATOM   2382  C   MET A 158     -22.009 -15.617  20.610  1.00  0.59           C  
ATOM   2383  O   MET A 158     -22.950 -16.397  20.775  1.00  0.59           O  
ATOM   2384  CB  MET A 158     -20.660 -16.118  18.590  1.00  0.59           C  
ATOM   2385  CG  MET A 158     -21.046 -14.814  17.918  1.00  0.59           C  
ATOM   2386  SD  MET A 158     -21.008 -14.923  16.157  1.00  0.59           S  
ATOM   2387  CE  MET A 158     -19.290 -15.193  15.909  1.00  0.59           C  
ATOM   2388  H   MET A 158     -20.932 -18.067  20.921  1.00  0.59           H  
ATOM   2389  HA  MET A 158     -19.939 -15.337  20.422  1.00  0.59           H  
ATOM   2390 1HB  MET A 158     -19.660 -16.367  18.240  1.00  0.59           H  
ATOM   2391 2HB  MET A 158     -21.327 -16.870  18.246  1.00  0.59           H  
ATOM   2392 1HG  MET A 158     -22.056 -14.540  18.200  1.00  0.59           H  
ATOM   2393 2HG  MET A 158     -20.372 -14.020  18.241  1.00  0.59           H  
ATOM   2394 1HE  MET A 158     -19.074 -15.262  14.850  1.00  0.59           H  
ATOM   2395 2HE  MET A 158     -18.738 -14.368  16.340  1.00  0.59           H  
ATOM   2396 3HE  MET A 158     -18.995 -16.114  16.402  1.00  0.59           H  
ATOM   2397  N   LEU A 159     -22.066 -14.324  20.839  1.00  0.58           N  
ATOM   2398  CA  LEU A 159     -23.265 -13.592  21.178  1.00  0.58           C  
ATOM   2399  C   LEU A 159     -23.553 -12.670  19.992  1.00  0.58           C  
ATOM   2400  O   LEU A 159     -22.698 -11.864  19.615  1.00  0.58           O  
ATOM   2401  CB  LEU A 159     -23.021 -12.849  22.496  1.00  0.58           C  
ATOM   2402  CG  LEU A 159     -24.085 -11.943  23.001  1.00  0.58           C  
ATOM   2403  CD1 LEU A 159     -25.256 -12.697  23.263  1.00  0.58           C  
ATOM   2404  CD2 LEU A 159     -23.636 -11.282  24.302  1.00  0.58           C  
ATOM   2405  H   LEU A 159     -21.198 -13.798  20.737  1.00  0.58           H  
ATOM   2406  HA  LEU A 159     -24.093 -14.284  21.302  1.00  0.58           H  
ATOM   2407 1HB  LEU A 159     -22.845 -13.595  23.269  1.00  0.58           H  
ATOM   2408 2HB  LEU A 159     -22.110 -12.257  22.390  1.00  0.58           H  
ATOM   2409  HG  LEU A 159     -24.314 -11.185  22.251  1.00  0.58           H  
ATOM   2410 1HD1 LEU A 159     -25.966 -11.992  23.626  1.00  0.58           H  
ATOM   2411 2HD1 LEU A 159     -25.605 -13.166  22.344  1.00  0.58           H  
ATOM   2412 3HD1 LEU A 159     -25.061 -13.460  24.014  1.00  0.58           H  
ATOM   2413 1HD2 LEU A 159     -24.427 -10.643  24.664  1.00  0.58           H  
ATOM   2414 2HD2 LEU A 159     -23.427 -12.050  25.047  1.00  0.58           H  
ATOM   2415 3HD2 LEU A 159     -22.743 -10.694  24.148  1.00  0.58           H  
ATOM   2416  N   PHE A 160     -24.706 -12.848  19.345  1.00  0.58           N  
ATOM   2417  CA  PHE A 160     -25.015 -12.069  18.150  1.00  0.58           C  
ATOM   2418  C   PHE A 160     -26.239 -11.175  18.371  1.00  0.58           C  
ATOM   2419  O   PHE A 160     -27.386 -11.635  18.484  1.00  0.58           O  
ATOM   2420  CB  PHE A 160     -25.210 -13.001  16.948  1.00  0.58           C  
ATOM   2421  CG  PHE A 160     -25.345 -12.280  15.657  1.00  0.58           C  
ATOM   2422  CD1 PHE A 160     -24.251 -12.146  14.806  1.00  0.58           C  
ATOM   2423  CD2 PHE A 160     -26.540 -11.720  15.289  1.00  0.58           C  
ATOM   2424  CE1 PHE A 160     -24.371 -11.472  13.610  1.00  0.58           C  
ATOM   2425  CE2 PHE A 160     -26.665 -11.038  14.107  1.00  0.58           C  
ATOM   2426  CZ  PHE A 160     -25.579 -10.916  13.263  1.00  0.58           C  
ATOM   2427  H   PHE A 160     -25.371 -13.529  19.698  1.00  0.58           H  
ATOM   2428  HA  PHE A 160     -24.169 -11.420  17.929  1.00  0.58           H  
ATOM   2429 1HB  PHE A 160     -24.357 -13.676  16.873  1.00  0.58           H  
ATOM   2430 2HB  PHE A 160     -26.100 -13.612  17.097  1.00  0.58           H  
ATOM   2431  HD1 PHE A 160     -23.295 -12.588  15.090  1.00  0.58           H  
ATOM   2432  HD2 PHE A 160     -27.383 -11.815  15.956  1.00  0.58           H  
ATOM   2433  HE1 PHE A 160     -23.513 -11.379  12.949  1.00  0.58           H  
ATOM   2434  HE2 PHE A 160     -27.622 -10.587  13.836  1.00  0.58           H  
ATOM   2435  HZ  PHE A 160     -25.685 -10.372  12.329  1.00  0.58           H  
ATOM   2436  N   LEU A 161     -25.974  -9.881  18.431  1.00  0.60           N  
ATOM   2437  CA  LEU A 161     -27.006  -8.915  18.743  1.00  0.60           C  
ATOM   2438  C   LEU A 161     -27.329  -8.081  17.513  1.00  0.60           C  
ATOM   2439  O   LEU A 161     -26.483  -7.915  16.632  1.00  0.60           O  
ATOM   2440  CB  LEU A 161     -26.522  -7.957  19.829  1.00  0.60           C  
ATOM   2441  CG  LEU A 161     -25.957  -8.554  21.103  1.00  0.60           C  
ATOM   2442  CD1 LEU A 161     -25.509  -7.404  22.012  1.00  0.60           C  
ATOM   2443  CD2 LEU A 161     -26.937  -9.419  21.757  1.00  0.60           C  
ATOM   2444  H   LEU A 161     -25.011  -9.571  18.281  1.00  0.60           H  
ATOM   2445  HA  LEU A 161     -27.904  -9.435  19.070  1.00  0.60           H  
ATOM   2446 1HB  LEU A 161     -25.750  -7.331  19.396  1.00  0.60           H  
ATOM   2447 2HB  LEU A 161     -27.356  -7.311  20.109  1.00  0.60           H  
ATOM   2448  HG  LEU A 161     -25.089  -9.154  20.854  1.00  0.60           H  
ATOM   2449 1HD1 LEU A 161     -25.072  -7.812  22.913  1.00  0.60           H  
ATOM   2450 2HD1 LEU A 161     -24.774  -6.791  21.505  1.00  0.60           H  
ATOM   2451 3HD1 LEU A 161     -26.369  -6.788  22.267  1.00  0.60           H  
ATOM   2452 1HD2 LEU A 161     -26.506  -9.841  22.662  1.00  0.60           H  
ATOM   2453 2HD2 LEU A 161     -27.814  -8.844  22.014  1.00  0.60           H  
ATOM   2454 3HD2 LEU A 161     -27.206 -10.217  21.075  1.00  0.60           H  
ATOM   2455  N   GLU A 162     -28.542  -7.550  17.470  1.00  0.62           N  
ATOM   2456  CA  GLU A 162     -28.931  -6.586  16.446  1.00  0.62           C  
ATOM   2457  C   GLU A 162     -29.383  -5.317  17.154  1.00  0.62           C  
ATOM   2458  O   GLU A 162     -30.426  -5.302  17.819  1.00  0.62           O  
ATOM   2459  CB  GLU A 162     -30.043  -7.158  15.578  1.00  0.62           C  
ATOM   2460  CG  GLU A 162     -30.528  -6.284  14.454  1.00  0.62           C  
ATOM   2461  CD  GLU A 162     -31.677  -6.918  13.710  1.00  0.62           C  
ATOM   2462  OE1 GLU A 162     -31.497  -7.980  13.165  1.00  0.62           O  
ATOM   2463  OE2 GLU A 162     -32.744  -6.342  13.668  1.00  0.62           O  
ATOM   2464  H   GLU A 162     -29.201  -7.775  18.201  1.00  0.62           H  
ATOM   2465  HA  GLU A 162     -28.072  -6.340  15.826  1.00  0.62           H  
ATOM   2466 1HB  GLU A 162     -29.675  -8.069  15.118  1.00  0.62           H  
ATOM   2467 2HB  GLU A 162     -30.898  -7.423  16.200  1.00  0.62           H  
ATOM   2468 1HG  GLU A 162     -30.824  -5.320  14.843  1.00  0.62           H  
ATOM   2469 2HG  GLU A 162     -29.701  -6.117  13.759  1.00  0.62           H  
ATOM   2470  N   THR A 163     -28.586  -4.265  17.053  1.00  0.64           N  
ATOM   2471  CA  THR A 163     -28.900  -3.060  17.801  1.00  0.64           C  
ATOM   2472  C   THR A 163     -29.041  -1.829  16.911  1.00  0.64           C  
ATOM   2473  O   THR A 163     -28.052  -1.397  16.317  1.00  0.64           O  
ATOM   2474  CB  THR A 163     -27.838  -2.781  18.869  1.00  0.64           C  
ATOM   2475  OG1 THR A 163     -27.747  -3.898  19.758  1.00  0.64           O  
ATOM   2476  CG2 THR A 163     -28.248  -1.575  19.672  1.00  0.64           C  
ATOM   2477  H   THR A 163     -27.775  -4.318  16.433  1.00  0.64           H  
ATOM   2478  HA  THR A 163     -29.824  -3.235  18.329  1.00  0.64           H  
ATOM   2479  HB  THR A 163     -26.868  -2.606  18.399  1.00  0.64           H  
ATOM   2480  HG1 THR A 163     -27.054  -3.729  20.404  1.00  0.64           H  
ATOM   2481 1HG2 THR A 163     -27.509  -1.370  20.446  1.00  0.64           H  
ATOM   2482 2HG2 THR A 163     -28.336  -0.717  19.026  1.00  0.64           H  
ATOM   2483 3HG2 THR A 163     -29.209  -1.777  20.130  1.00  0.64           H  
ATOM   2484  N   PRO A 164     -30.240  -1.228  16.849  1.00  0.68           N  
ATOM   2485  CA  PRO A 164     -31.523  -1.615  17.435  1.00  0.68           C  
ATOM   2486  C   PRO A 164     -32.074  -2.831  16.692  1.00  0.68           C  
ATOM   2487  O   PRO A 164     -31.761  -3.018  15.517  1.00  0.68           O  
ATOM   2488  CB  PRO A 164     -32.372  -0.357  17.212  1.00  0.68           C  
ATOM   2489  CG  PRO A 164     -31.767   0.300  15.986  1.00  0.68           C  
ATOM   2490  CD  PRO A 164     -30.284   0.011  16.084  1.00  0.68           C  
ATOM   2491  HA  PRO A 164     -31.426  -1.810  18.512  1.00  0.68           H  
ATOM   2492 1HB  PRO A 164     -33.420  -0.645  17.075  1.00  0.68           H  
ATOM   2493 2HB  PRO A 164     -32.335   0.284  18.098  1.00  0.68           H  
ATOM   2494 1HG  PRO A 164     -32.221  -0.110  15.077  1.00  0.68           H  
ATOM   2495 2HG  PRO A 164     -31.977   1.380  15.983  1.00  0.68           H  
ATOM   2496 1HD  PRO A 164     -29.845  -0.144  15.089  1.00  0.68           H  
ATOM   2497 2HD  PRO A 164     -29.767   0.806  16.632  1.00  0.68           H  
ATOM   2498  N   SER A 165     -32.921  -3.629  17.337  1.00  0.71           N  
ATOM   2499  CA  SER A 165     -33.543  -4.749  16.636  1.00  0.71           C  
ATOM   2500  C   SER A 165     -34.793  -4.324  15.910  1.00  0.71           C  
ATOM   2501  O   SER A 165     -35.756  -3.829  16.519  1.00  0.71           O  
ATOM   2502  CB  SER A 165     -33.900  -5.897  17.547  1.00  0.71           C  
ATOM   2503  OG  SER A 165     -32.767  -6.605  18.056  1.00  0.71           O  
ATOM   2504  H   SER A 165     -33.138  -3.454  18.309  1.00  0.71           H  
ATOM   2505  HA  SER A 165     -32.839  -5.123  15.897  1.00  0.71           H  
ATOM   2506 1HB  SER A 165     -34.495  -5.520  18.373  1.00  0.71           H  
ATOM   2507 2HB  SER A 165     -34.511  -6.568  16.979  1.00  0.71           H  
ATOM   2508  HG  SER A 165     -31.995  -5.994  17.996  1.00  0.71           H  
ATOM   2509  N   ASN A 166     -34.743  -4.495  14.603  1.00  0.74           N  
ATOM   2510  CA  ASN A 166     -35.781  -4.150  13.644  1.00  0.74           C  
ATOM   2511  C   ASN A 166     -36.845  -5.239  13.580  1.00  0.74           C  
ATOM   2512  O   ASN A 166     -36.518  -6.398  13.762  1.00  0.74           O  
ATOM   2513  CB  ASN A 166     -35.138  -3.956  12.301  1.00  0.74           C  
ATOM   2514  CG  ASN A 166     -35.978  -3.306  11.315  1.00  0.74           C  
ATOM   2515  OD1 ASN A 166     -36.675  -3.990  10.565  1.00  0.74           O  
ATOM   2516  ND2 ASN A 166     -35.948  -1.995  11.291  1.00  0.74           N  
ATOM   2517  H   ASN A 166     -33.890  -4.947  14.241  1.00  0.74           H  
ATOM   2518  HA  ASN A 166     -36.249  -3.222  13.964  1.00  0.74           H  
ATOM   2519 1HB  ASN A 166     -34.276  -3.342  12.453  1.00  0.74           H  
ATOM   2520 2HB  ASN A 166     -34.804  -4.920  11.915  1.00  0.74           H  
ATOM   2521 1HD2 ASN A 166     -36.507  -1.488  10.643  1.00  0.74           H  
ATOM   2522 2HD2 ASN A 166     -35.373  -1.497  11.939  1.00  0.74           H  
ATOM   2523  N   PRO A 167     -38.115  -4.921  13.312  1.00  0.75           N  
ATOM   2524  CA  PRO A 167     -38.830  -3.660  13.184  1.00  0.75           C  
ATOM   2525  C   PRO A 167     -39.267  -3.078  14.512  1.00  0.75           C  
ATOM   2526  O   PRO A 167     -39.765  -1.960  14.571  1.00  0.75           O  
ATOM   2527  CB  PRO A 167     -40.017  -4.095  12.355  1.00  0.75           C  
ATOM   2528  CG  PRO A 167     -40.278  -5.484  12.808  1.00  0.75           C  
ATOM   2529  CD  PRO A 167     -38.941  -6.068  13.035  1.00  0.75           C  
ATOM   2530  HA  PRO A 167     -38.240  -2.925  12.632  1.00  0.75           H  
ATOM   2531 1HB  PRO A 167     -40.840  -3.387  12.487  1.00  0.75           H  
ATOM   2532 2HB  PRO A 167     -39.751  -4.069  11.297  1.00  0.75           H  
ATOM   2533 1HG  PRO A 167     -40.867  -5.477  13.732  1.00  0.75           H  
ATOM   2534 2HG  PRO A 167     -40.858  -6.036  12.063  1.00  0.75           H  
ATOM   2535 1HD  PRO A 167     -38.939  -6.766  13.888  1.00  0.75           H  
ATOM   2536 2HD  PRO A 167     -38.587  -6.536  12.125  1.00  0.75           H  
ATOM   2537  N   LEU A 168     -39.112  -3.861  15.571  1.00  0.76           N  
ATOM   2538  CA  LEU A 168     -39.539  -3.508  16.922  1.00  0.76           C  
ATOM   2539  C   LEU A 168     -38.855  -2.274  17.504  1.00  0.76           C  
ATOM   2540  O   LEU A 168     -39.435  -1.564  18.322  1.00  0.76           O  
ATOM   2541  CB  LEU A 168     -39.325  -4.690  17.848  1.00  0.76           C  
ATOM   2542  CG  LEU A 168     -39.881  -4.512  19.249  1.00  0.76           C  
ATOM   2543  CD1 LEU A 168     -41.396  -4.227  19.169  1.00  0.76           C  
ATOM   2544  CD2 LEU A 168     -39.598  -5.779  20.034  1.00  0.76           C  
ATOM   2545  H   LEU A 168     -38.693  -4.771  15.452  1.00  0.76           H  
ATOM   2546  HA  LEU A 168     -40.609  -3.301  16.882  1.00  0.76           H  
ATOM   2547 1HB  LEU A 168     -39.798  -5.575  17.408  1.00  0.76           H  
ATOM   2548 2HB  LEU A 168     -38.250  -4.880  17.933  1.00  0.76           H  
ATOM   2549  HG  LEU A 168     -39.395  -3.664  19.737  1.00  0.76           H  
ATOM   2550 1HD1 LEU A 168     -41.799  -4.099  20.173  1.00  0.76           H  
ATOM   2551 2HD1 LEU A 168     -41.565  -3.313  18.595  1.00  0.76           H  
ATOM   2552 3HD1 LEU A 168     -41.902  -5.058  18.678  1.00  0.76           H  
ATOM   2553 1HD2 LEU A 168     -39.978  -5.682  21.050  1.00  0.76           H  
ATOM   2554 2HD2 LEU A 168     -40.068  -6.623  19.552  1.00  0.76           H  
ATOM   2555 3HD2 LEU A 168     -38.523  -5.948  20.068  1.00  0.76           H  
ATOM   2556  N   THR A 169     -37.619  -2.039  17.061  1.00  0.75           N  
ATOM   2557  CA  THR A 169     -36.665  -1.020  17.519  1.00  0.75           C  
ATOM   2558  C   THR A 169     -36.329  -1.183  18.995  1.00  0.75           C  
ATOM   2559  O   THR A 169     -36.440  -0.247  19.790  1.00  0.75           O  
ATOM   2560  CB  THR A 169     -37.164   0.429  17.374  1.00  0.75           C  
ATOM   2561  OG1 THR A 169     -38.165   0.697  18.363  1.00  0.75           O  
ATOM   2562  CG2 THR A 169     -37.743   0.703  15.970  1.00  0.75           C  
ATOM   2563  H   THR A 169     -37.253  -2.698  16.383  1.00  0.75           H  
ATOM   2564  HA  THR A 169     -35.747  -1.135  16.946  1.00  0.75           H  
ATOM   2565  HB  THR A 169     -36.325   1.070  17.546  1.00  0.75           H  
ATOM   2566  HG1 THR A 169     -38.763  -0.059  18.425  1.00  0.75           H  
ATOM   2567 1HG2 THR A 169     -38.063   1.742  15.906  1.00  0.75           H  
ATOM   2568 2HG2 THR A 169     -36.982   0.513  15.216  1.00  0.75           H  
ATOM   2569 3HG2 THR A 169     -38.601   0.060  15.786  1.00  0.75           H  
ATOM   2570  N   GLU A 170     -35.961  -2.408  19.356  1.00  0.74           N  
ATOM   2571  CA  GLU A 170     -35.550  -2.750  20.723  1.00  0.74           C  
ATOM   2572  C   GLU A 170     -34.035  -2.577  20.872  1.00  0.74           C  
ATOM   2573  O   GLU A 170     -33.270  -2.888  19.961  1.00  0.74           O  
ATOM   2574  CB  GLU A 170     -36.030  -4.154  21.093  1.00  0.74           C  
ATOM   2575  CG  GLU A 170     -35.694  -4.630  22.504  1.00  0.74           C  
ATOM   2576  CD  GLU A 170     -36.316  -5.981  22.810  1.00  0.74           C  
ATOM   2577  OE1 GLU A 170     -37.149  -6.400  22.063  1.00  0.74           O  
ATOM   2578  OE2 GLU A 170     -35.914  -6.621  23.754  1.00  0.74           O  
ATOM   2579  H   GLU A 170     -35.929  -3.104  18.609  1.00  0.74           H  
ATOM   2580  HA  GLU A 170     -36.029  -2.051  21.413  1.00  0.74           H  
ATOM   2581 1HB  GLU A 170     -37.109  -4.196  20.983  1.00  0.74           H  
ATOM   2582 2HB  GLU A 170     -35.606  -4.875  20.398  1.00  0.74           H  
ATOM   2583 1HG  GLU A 170     -34.611  -4.698  22.619  1.00  0.74           H  
ATOM   2584 2HG  GLU A 170     -36.058  -3.893  23.220  1.00  0.74           H  
ATOM   2585  N   ILE A 171     -33.581  -2.030  21.993  1.00  0.71           N  
ATOM   2586  CA  ILE A 171     -32.146  -1.816  22.189  1.00  0.71           C  
ATOM   2587  C   ILE A 171     -31.549  -2.616  23.348  1.00  0.71           C  
ATOM   2588  O   ILE A 171     -32.046  -2.614  24.476  1.00  0.71           O  
ATOM   2589  CB  ILE A 171     -31.861  -0.316  22.375  1.00  0.71           C  
ATOM   2590  CG1 ILE A 171     -32.274   0.441  21.142  1.00  0.71           C  
ATOM   2591  CG2 ILE A 171     -30.414  -0.059  22.642  1.00  0.71           C  
ATOM   2592  CD1 ILE A 171     -32.205   1.897  21.325  1.00  0.71           C  
ATOM   2593  H   ILE A 171     -34.234  -1.772  22.728  1.00  0.71           H  
ATOM   2594  HA  ILE A 171     -31.629  -2.132  21.284  1.00  0.71           H  
ATOM   2595  HB  ILE A 171     -32.455   0.054  23.213  1.00  0.71           H  
ATOM   2596 1HG1 ILE A 171     -31.613   0.162  20.328  1.00  0.71           H  
ATOM   2597 2HG1 ILE A 171     -33.297   0.181  20.871  1.00  0.71           H  
ATOM   2598 1HG2 ILE A 171     -30.251   1.009  22.777  1.00  0.71           H  
ATOM   2599 2HG2 ILE A 171     -30.096  -0.581  23.524  1.00  0.71           H  
ATOM   2600 3HG2 ILE A 171     -29.826  -0.399  21.811  1.00  0.71           H  
ATOM   2601 1HD1 ILE A 171     -32.497   2.393  20.408  1.00  0.71           H  
ATOM   2602 2HD1 ILE A 171     -32.881   2.180  22.135  1.00  0.71           H  
ATOM   2603 3HD1 ILE A 171     -31.185   2.180  21.578  1.00  0.71           H  
ATOM   2604  N   GLY A 172     -30.484  -3.343  23.071  1.00  0.69           N  
ATOM   2605  CA  GLY A 172     -29.869  -4.110  24.135  1.00  0.69           C  
ATOM   2606  C   GLY A 172     -28.857  -3.290  24.866  1.00  0.69           C  
ATOM   2607  O   GLY A 172     -28.231  -2.388  24.301  1.00  0.69           O  
ATOM   2608  H   GLY A 172     -30.096  -3.351  22.138  1.00  0.69           H  
ATOM   2609 1HA  GLY A 172     -30.627  -4.466  24.828  1.00  0.69           H  
ATOM   2610 2HA  GLY A 172     -29.377  -4.985  23.729  1.00  0.69           H  
ATOM   2611  N   ASP A 173     -28.602  -3.642  26.101  1.00  0.67           N  
ATOM   2612  CA  ASP A 173     -27.565  -2.944  26.807  1.00  0.67           C  
ATOM   2613  C   ASP A 173     -26.265  -3.554  26.359  1.00  0.67           C  
ATOM   2614  O   ASP A 173     -25.782  -4.525  26.934  1.00  0.67           O  
ATOM   2615  CB  ASP A 173     -27.807  -3.027  28.309  1.00  0.67           C  
ATOM   2616  CG  ASP A 173     -26.735  -2.317  29.164  1.00  0.67           C  
ATOM   2617  OD1 ASP A 173     -25.638  -2.095  28.664  1.00  0.67           O  
ATOM   2618  OD2 ASP A 173     -27.013  -2.011  30.298  1.00  0.67           O  
ATOM   2619  H   ASP A 173     -29.128  -4.381  26.547  1.00  0.67           H  
ATOM   2620  HA  ASP A 173     -27.578  -1.892  26.520  1.00  0.67           H  
ATOM   2621 1HB  ASP A 173     -28.779  -2.588  28.540  1.00  0.67           H  
ATOM   2622 2HB  ASP A 173     -27.849  -4.070  28.602  1.00  0.67           H  
ATOM   2623  N   MET A 174     -25.689  -2.940  25.327  1.00  0.65           N  
ATOM   2624  CA  MET A 174     -24.506  -3.468  24.679  1.00  0.65           C  
ATOM   2625  C   MET A 174     -23.339  -3.563  25.641  1.00  0.65           C  
ATOM   2626  O   MET A 174     -22.533  -4.482  25.525  1.00  0.65           O  
ATOM   2627  CB  MET A 174     -24.093  -2.614  23.472  1.00  0.65           C  
ATOM   2628  CG  MET A 174     -25.012  -2.676  22.247  1.00  0.65           C  
ATOM   2629  SD  MET A 174     -24.256  -1.870  20.779  1.00  0.65           S  
ATOM   2630  CE  MET A 174     -24.287  -0.113  21.124  1.00  0.65           C  
ATOM   2631  H   MET A 174     -26.192  -2.152  24.933  1.00  0.65           H  
ATOM   2632  HA  MET A 174     -24.731  -4.474  24.329  1.00  0.65           H  
ATOM   2633 1HB  MET A 174     -24.028  -1.569  23.781  1.00  0.65           H  
ATOM   2634 2HB  MET A 174     -23.094  -2.913  23.149  1.00  0.65           H  
ATOM   2635 1HG  MET A 174     -25.222  -3.717  22.003  1.00  0.65           H  
ATOM   2636 2HG  MET A 174     -25.961  -2.179  22.470  1.00  0.65           H  
ATOM   2637 1HE  MET A 174     -23.825   0.427  20.304  1.00  0.65           H  
ATOM   2638 2HE  MET A 174     -25.308   0.214  21.234  1.00  0.65           H  
ATOM   2639 3HE  MET A 174     -23.737   0.093  22.039  1.00  0.65           H  
ATOM   2640  N   GLN A 175     -23.213  -2.624  26.588  1.00  0.64           N  
ATOM   2641  CA  GLN A 175     -22.087  -2.738  27.506  1.00  0.64           C  
ATOM   2642  C   GLN A 175     -22.303  -3.940  28.410  1.00  0.64           C  
ATOM   2643  O   GLN A 175     -21.405  -4.755  28.607  1.00  0.64           O  
ATOM   2644  CB  GLN A 175     -21.927  -1.487  28.378  1.00  0.64           C  
ATOM   2645  CG  GLN A 175     -20.671  -1.506  29.300  1.00  0.64           C  
ATOM   2646  CD  GLN A 175     -19.319  -1.443  28.553  1.00  0.64           C  
ATOM   2647  OE1 GLN A 175     -19.098  -0.494  27.794  1.00  0.64           O  
ATOM   2648  NE2 GLN A 175     -18.410  -2.404  28.776  1.00  0.64           N  
ATOM   2649  H   GLN A 175     -23.902  -1.891  26.693  1.00  0.64           H  
ATOM   2650  HA  GLN A 175     -21.177  -2.897  26.937  1.00  0.64           H  
ATOM   2651 1HB  GLN A 175     -21.865  -0.609  27.744  1.00  0.64           H  
ATOM   2652 2HB  GLN A 175     -22.814  -1.376  29.009  1.00  0.64           H  
ATOM   2653 1HG  GLN A 175     -20.723  -0.661  29.981  1.00  0.64           H  
ATOM   2654 2HG  GLN A 175     -20.684  -2.443  29.872  1.00  0.64           H  
ATOM   2655 1HE2 GLN A 175     -17.532  -2.373  28.310  1.00  0.64           H  
ATOM   2656 2HE2 GLN A 175     -18.588  -3.197  29.422  1.00  0.64           H  
ATOM   2657  N   ALA A 176     -23.525  -4.108  28.926  1.00  0.63           N  
ATOM   2658  CA  ALA A 176     -23.755  -5.251  29.806  1.00  0.63           C  
ATOM   2659  C   ALA A 176     -23.558  -6.558  29.062  1.00  0.63           C  
ATOM   2660  O   ALA A 176     -22.969  -7.507  29.586  1.00  0.63           O  
ATOM   2661  CB  ALA A 176     -25.146  -5.214  30.383  1.00  0.63           C  
ATOM   2662  H   ALA A 176     -24.281  -3.433  28.738  1.00  0.63           H  
ATOM   2663  HA  ALA A 176     -23.025  -5.203  30.615  1.00  0.63           H  
ATOM   2664 1HB  ALA A 176     -25.292  -6.058  31.046  1.00  0.63           H  
ATOM   2665 2HB  ALA A 176     -25.289  -4.283  30.936  1.00  0.63           H  
ATOM   2666 3HB  ALA A 176     -25.863  -5.263  29.567  1.00  0.63           H  
ATOM   2667  N   LEU A 177     -24.032  -6.599  27.822  1.00  0.62           N  
ATOM   2668  CA  LEU A 177     -23.927  -7.802  27.028  1.00  0.62           C  
ATOM   2669  C   LEU A 177     -22.482  -8.089  26.678  1.00  0.62           C  
ATOM   2670  O   LEU A 177     -22.042  -9.241  26.744  1.00  0.62           O  
ATOM   2671  CB  LEU A 177     -24.833  -7.659  25.813  1.00  0.62           C  
ATOM   2672  CG  LEU A 177     -26.321  -7.657  26.236  1.00  0.62           C  
ATOM   2673  CD1 LEU A 177     -27.255  -7.344  25.082  1.00  0.62           C  
ATOM   2674  CD2 LEU A 177     -26.626  -8.982  26.815  1.00  0.62           C  
ATOM   2675  H   LEU A 177     -24.508  -5.781  27.439  1.00  0.62           H  
ATOM   2676  HA  LEU A 177     -24.297  -8.633  27.623  1.00  0.62           H  
ATOM   2677 1HB  LEU A 177     -24.611  -6.719  25.315  1.00  0.62           H  
ATOM   2678 2HB  LEU A 177     -24.657  -8.470  25.134  1.00  0.62           H  
ATOM   2679  HG  LEU A 177     -26.466  -6.895  26.996  1.00  0.62           H  
ATOM   2680 1HD1 LEU A 177     -28.288  -7.348  25.437  1.00  0.62           H  
ATOM   2681 2HD1 LEU A 177     -27.015  -6.360  24.678  1.00  0.62           H  
ATOM   2682 3HD1 LEU A 177     -27.142  -8.096  24.319  1.00  0.62           H  
ATOM   2683 1HD2 LEU A 177     -27.637  -8.974  27.157  1.00  0.62           H  
ATOM   2684 2HD2 LEU A 177     -26.489  -9.758  26.060  1.00  0.62           H  
ATOM   2685 3HD2 LEU A 177     -25.972  -9.165  27.646  1.00  0.62           H  
ATOM   2686  N   ALA A 178     -21.712  -7.043  26.380  1.00  0.62           N  
ATOM   2687  CA  ALA A 178     -20.303  -7.226  26.112  1.00  0.62           C  
ATOM   2688  C   ALA A 178     -19.615  -7.763  27.341  1.00  0.62           C  
ATOM   2689  O   ALA A 178     -18.838  -8.713  27.248  1.00  0.62           O  
ATOM   2690  CB  ALA A 178     -19.659  -5.915  25.708  1.00  0.62           C  
ATOM   2691  H   ALA A 178     -22.099  -6.102  26.315  1.00  0.62           H  
ATOM   2692  HA  ALA A 178     -20.188  -7.956  25.317  1.00  0.62           H  
ATOM   2693 1HB  ALA A 178     -18.614  -6.095  25.517  1.00  0.62           H  
ATOM   2694 2HB  ALA A 178     -20.133  -5.515  24.818  1.00  0.62           H  
ATOM   2695 3HB  ALA A 178     -19.765  -5.194  26.520  1.00  0.62           H  
ATOM   2696  N   ASP A 179     -19.948  -7.220  28.519  1.00  0.61           N  
ATOM   2697  CA  ASP A 179     -19.280  -7.679  29.722  1.00  0.61           C  
ATOM   2698  C   ASP A 179     -19.560  -9.159  29.926  1.00  0.61           C  
ATOM   2699  O   ASP A 179     -18.640  -9.926  30.214  1.00  0.61           O  
ATOM   2700  CB  ASP A 179     -19.733  -6.884  30.961  1.00  0.61           C  
ATOM   2701  CG  ASP A 179     -19.235  -5.387  31.007  1.00  0.61           C  
ATOM   2702  OD1 ASP A 179     -18.378  -5.004  30.230  1.00  0.61           O  
ATOM   2703  OD2 ASP A 179     -19.713  -4.663  31.853  1.00  0.61           O  
ATOM   2704  H   ASP A 179     -20.617  -6.451  28.562  1.00  0.61           H  
ATOM   2705  HA  ASP A 179     -18.206  -7.544  29.598  1.00  0.61           H  
ATOM   2706 1HB  ASP A 179     -20.825  -6.878  30.991  1.00  0.61           H  
ATOM   2707 2HB  ASP A 179     -19.391  -7.394  31.860  1.00  0.61           H  
ATOM   2708  N   LEU A 180     -20.806  -9.583  29.686  1.00  0.62           N  
ATOM   2709  CA  LEU A 180     -21.161 -10.988  29.834  1.00  0.62           C  
ATOM   2710  C   LEU A 180     -20.414 -11.861  28.845  1.00  0.62           C  
ATOM   2711  O   LEU A 180     -19.962 -12.964  29.186  1.00  0.62           O  
ATOM   2712  CB  LEU A 180     -22.663 -11.166  29.642  1.00  0.62           C  
ATOM   2713  CG  LEU A 180     -23.486 -10.606  30.739  1.00  0.62           C  
ATOM   2714  CD1 LEU A 180     -24.940 -10.671  30.339  1.00  0.62           C  
ATOM   2715  CD2 LEU A 180     -23.179 -11.401  32.002  1.00  0.62           C  
ATOM   2716  H   LEU A 180     -21.528  -8.900  29.442  1.00  0.62           H  
ATOM   2717  HA  LEU A 180     -20.895 -11.302  30.841  1.00  0.62           H  
ATOM   2718 1HB  LEU A 180     -22.958 -10.681  28.713  1.00  0.62           H  
ATOM   2719 2HB  LEU A 180     -22.878 -12.219  29.568  1.00  0.62           H  
ATOM   2720  HG  LEU A 180     -23.231  -9.564  30.905  1.00  0.62           H  
ATOM   2721 1HD1 LEU A 180     -25.539 -10.259  31.126  1.00  0.62           H  
ATOM   2722 2HD1 LEU A 180     -25.077 -10.092  29.447  1.00  0.62           H  
ATOM   2723 3HD1 LEU A 180     -25.228 -11.702  30.148  1.00  0.62           H  
ATOM   2724 1HD2 LEU A 180     -23.755 -11.014  32.831  1.00  0.62           H  
ATOM   2725 2HD2 LEU A 180     -23.423 -12.449  31.838  1.00  0.62           H  
ATOM   2726 3HD2 LEU A 180     -22.116 -11.311  32.234  1.00  0.62           H  
ATOM   2727  N   ALA A 181     -20.262 -11.365  27.620  1.00  0.62           N  
ATOM   2728  CA  ALA A 181     -19.534 -12.100  26.611  1.00  0.62           C  
ATOM   2729  C   ALA A 181     -18.094 -12.305  27.060  1.00  0.62           C  
ATOM   2730  O   ALA A 181     -17.534 -13.393  26.921  1.00  0.62           O  
ATOM   2731  CB  ALA A 181     -19.578 -11.354  25.294  1.00  0.62           C  
ATOM   2732  H   ALA A 181     -20.676 -10.462  27.383  1.00  0.62           H  
ATOM   2733  HA  ALA A 181     -20.003 -13.076  26.492  1.00  0.62           H  
ATOM   2734 1HB  ALA A 181     -19.044 -11.917  24.533  1.00  0.62           H  
ATOM   2735 2HB  ALA A 181     -20.608 -11.221  24.990  1.00  0.62           H  
ATOM   2736 3HB  ALA A 181     -19.110 -10.381  25.409  1.00  0.62           H  
ATOM   2737  N   HIS A 182     -17.511 -11.286  27.694  1.00  0.63           N  
ATOM   2738  CA  HIS A 182     -16.128 -11.397  28.126  1.00  0.63           C  
ATOM   2739  C   HIS A 182     -16.017 -12.364  29.309  1.00  0.63           C  
ATOM   2740  O   HIS A 182     -15.122 -13.211  29.340  1.00  0.63           O  
ATOM   2741  CB  HIS A 182     -15.555 -10.004  28.438  1.00  0.63           C  
ATOM   2742  CG  HIS A 182     -15.398  -9.162  27.166  1.00  0.63           C  
ATOM   2743  ND1 HIS A 182     -14.531  -9.511  26.154  1.00  0.63           N  
ATOM   2744  CD2 HIS A 182     -16.017  -8.019  26.750  1.00  0.63           C  
ATOM   2745  CE1 HIS A 182     -14.646  -8.635  25.153  1.00  0.63           C  
ATOM   2746  NE2 HIS A 182     -15.544  -7.728  25.490  1.00  0.63           N  
ATOM   2747  H   HIS A 182     -18.018 -10.405  27.805  1.00  0.63           H  
ATOM   2748  HA  HIS A 182     -15.535 -11.811  27.313  1.00  0.63           H  
ATOM   2749 1HB  HIS A 182     -16.226  -9.478  29.122  1.00  0.63           H  
ATOM   2750 2HB  HIS A 182     -14.586 -10.100  28.923  1.00  0.63           H  
ATOM   2751  HD2 HIS A 182     -16.763  -7.455  27.294  1.00  0.63           H  
ATOM   2752  HE1 HIS A 182     -14.103  -8.666  24.203  1.00  0.63           H  
ATOM   2753  HE2 HIS A 182     -15.854  -6.943  24.889  1.00  0.63           H  
ATOM   2754  N   VAL A 183     -16.994 -12.337  30.215  1.00  0.63           N  
ATOM   2755  CA  VAL A 183     -17.011 -13.239  31.369  1.00  0.63           C  
ATOM   2756  C   VAL A 183     -17.029 -14.699  30.940  1.00  0.63           C  
ATOM   2757  O   VAL A 183     -16.358 -15.542  31.540  1.00  0.63           O  
ATOM   2758  CB  VAL A 183     -18.237 -12.977  32.272  1.00  0.63           C  
ATOM   2759  CG1 VAL A 183     -18.367 -14.075  33.310  1.00  0.63           C  
ATOM   2760  CG2 VAL A 183     -18.080 -11.647  32.977  1.00  0.63           C  
ATOM   2761  H   VAL A 183     -17.721 -11.625  30.129  1.00  0.63           H  
ATOM   2762  HA  VAL A 183     -16.110 -13.060  31.954  1.00  0.63           H  
ATOM   2763  HB  VAL A 183     -19.132 -12.971  31.660  1.00  0.63           H  
ATOM   2764 1HG1 VAL A 183     -19.240 -13.883  33.931  1.00  0.63           H  
ATOM   2765 2HG1 VAL A 183     -18.486 -15.036  32.807  1.00  0.63           H  
ATOM   2766 3HG1 VAL A 183     -17.474 -14.098  33.931  1.00  0.63           H  
ATOM   2767 1HG2 VAL A 183     -18.950 -11.464  33.604  1.00  0.63           H  
ATOM   2768 2HG2 VAL A 183     -17.184 -11.672  33.594  1.00  0.63           H  
ATOM   2769 3HG2 VAL A 183     -17.988 -10.858  32.259  1.00  0.63           H  
ATOM   2770  N   HIS A 184     -17.796 -14.997  29.897  1.00  0.63           N  
ATOM   2771  CA  HIS A 184     -17.935 -16.360  29.408  1.00  0.63           C  
ATOM   2772  C   HIS A 184     -17.020 -16.703  28.226  1.00  0.63           C  
ATOM   2773  O   HIS A 184     -17.197 -17.744  27.596  1.00  0.63           O  
ATOM   2774  CB  HIS A 184     -19.390 -16.575  28.999  1.00  0.63           C  
ATOM   2775  CG  HIS A 184     -20.310 -16.448  30.166  1.00  0.63           C  
ATOM   2776  ND1 HIS A 184     -20.724 -15.224  30.637  1.00  0.63           N  
ATOM   2777  CD2 HIS A 184     -20.898 -17.373  30.955  1.00  0.63           C  
ATOM   2778  CE1 HIS A 184     -21.523 -15.396  31.670  1.00  0.63           C  
ATOM   2779  NE2 HIS A 184     -21.647 -16.694  31.888  1.00  0.63           N  
ATOM   2780  H   HIS A 184     -18.342 -14.252  29.458  1.00  0.63           H  
ATOM   2781  HA  HIS A 184     -17.701 -17.052  30.215  1.00  0.63           H  
ATOM   2782 1HB  HIS A 184     -19.673 -15.823  28.254  1.00  0.63           H  
ATOM   2783 2HB  HIS A 184     -19.516 -17.558  28.549  1.00  0.63           H  
ATOM   2784  HD1 HIS A 184     -20.464 -14.323  30.231  1.00  0.63           H  
ATOM   2785  HD2 HIS A 184     -20.871 -18.464  30.964  1.00  0.63           H  
ATOM   2786  HE1 HIS A 184     -21.953 -14.537  32.183  1.00  0.63           H  
ATOM   2787  N   ASP A 185     -16.038 -15.845  27.932  1.00  0.62           N  
ATOM   2788  CA  ASP A 185     -15.092 -16.042  26.828  1.00  0.62           C  
ATOM   2789  C   ASP A 185     -15.788 -16.277  25.476  1.00  0.62           C  
ATOM   2790  O   ASP A 185     -15.370 -17.129  24.689  1.00  0.62           O  
ATOM   2791  CB  ASP A 185     -14.134 -17.212  27.136  1.00  0.62           C  
ATOM   2792  CG  ASP A 185     -12.839 -17.222  26.274  1.00  0.62           C  
ATOM   2793  OD1 ASP A 185     -12.412 -16.169  25.857  1.00  0.62           O  
ATOM   2794  OD2 ASP A 185     -12.291 -18.284  26.067  1.00  0.62           O  
ATOM   2795  H   ASP A 185     -15.919 -15.002  28.496  1.00  0.62           H  
ATOM   2796  HA  ASP A 185     -14.498 -15.131  26.740  1.00  0.62           H  
ATOM   2797 1HB  ASP A 185     -13.851 -17.175  28.188  1.00  0.62           H  
ATOM   2798 2HB  ASP A 185     -14.660 -18.156  26.974  1.00  0.62           H  
ATOM   2799  N   ALA A 186     -16.831 -15.497  25.195  1.00  0.61           N  
ATOM   2800  CA  ALA A 186     -17.562 -15.571  23.936  1.00  0.61           C  
ATOM   2801  C   ALA A 186     -17.297 -14.308  23.147  1.00  0.61           C  
ATOM   2802  O   ALA A 186     -17.039 -13.257  23.727  1.00  0.61           O  
ATOM   2803  CB  ALA A 186     -19.047 -15.746  24.182  1.00  0.61           C  
ATOM   2804  H   ALA A 186     -17.125 -14.813  25.886  1.00  0.61           H  
ATOM   2805  HA  ALA A 186     -17.189 -16.417  23.361  1.00  0.61           H  
ATOM   2806 1HB  ALA A 186     -19.567 -15.796  23.229  1.00  0.61           H  
ATOM   2807 2HB  ALA A 186     -19.215 -16.671  24.743  1.00  0.61           H  
ATOM   2808 3HB  ALA A 186     -19.418 -14.899  24.754  1.00  0.61           H  
ATOM   2809  N   TRP A 187     -17.349 -14.390  21.835  1.00  0.60           N  
ATOM   2810  CA  TRP A 187     -17.127 -13.193  21.045  1.00  0.60           C  
ATOM   2811  C   TRP A 187     -18.432 -12.412  20.927  1.00  0.60           C  
ATOM   2812  O   TRP A 187     -19.496 -13.018  20.774  1.00  0.60           O  
ATOM   2813  CB  TRP A 187     -16.615 -13.592  19.664  1.00  0.60           C  
ATOM   2814  CG  TRP A 187     -15.264 -14.263  19.734  1.00  0.60           C  
ATOM   2815  CD1 TRP A 187     -15.033 -15.598  19.643  1.00  0.60           C  
ATOM   2816  CD2 TRP A 187     -13.980 -13.658  19.965  1.00  0.60           C  
ATOM   2817  NE1 TRP A 187     -13.694 -15.860  19.771  1.00  0.60           N  
ATOM   2818  CE2 TRP A 187     -13.035 -14.686  19.974  1.00  0.60           C  
ATOM   2819  CE3 TRP A 187     -13.568 -12.371  20.169  1.00  0.60           C  
ATOM   2820  CZ2 TRP A 187     -11.685 -14.441  20.176  1.00  0.60           C  
ATOM   2821  CZ3 TRP A 187     -12.221 -12.106  20.380  1.00  0.60           C  
ATOM   2822  CH2 TRP A 187     -11.300 -13.116  20.380  1.00  0.60           C  
ATOM   2823  H   TRP A 187     -17.550 -15.272  21.374  1.00  0.60           H  
ATOM   2824  HA  TRP A 187     -16.385 -12.564  21.540  1.00  0.60           H  
ATOM   2825 1HB  TRP A 187     -17.324 -14.280  19.192  1.00  0.60           H  
ATOM   2826 2HB  TRP A 187     -16.536 -12.707  19.030  1.00  0.60           H  
ATOM   2827  HD1 TRP A 187     -15.804 -16.353  19.488  1.00  0.60           H  
ATOM   2828  HE1 TRP A 187     -13.272 -16.776  19.733  1.00  0.60           H  
ATOM   2829  HE3 TRP A 187     -14.293 -11.588  20.166  1.00  0.60           H  
ATOM   2830  HZ2 TRP A 187     -10.943 -15.241  20.185  1.00  0.60           H  
ATOM   2831  HZ3 TRP A 187     -11.921 -11.067  20.542  1.00  0.60           H  
ATOM   2832  HH2 TRP A 187     -10.249 -12.879  20.546  1.00  0.60           H  
ATOM   2833  N   LEU A 188     -18.362 -11.085  20.997  1.00  0.59           N  
ATOM   2834  CA  LEU A 188     -19.570 -10.280  20.772  1.00  0.59           C  
ATOM   2835  C   LEU A 188     -19.593  -9.625  19.406  1.00  0.59           C  
ATOM   2836  O   LEU A 188     -18.714  -8.818  19.061  1.00  0.59           O  
ATOM   2837  CB  LEU A 188     -19.798  -9.210  21.850  1.00  0.59           C  
ATOM   2838  CG  LEU A 188     -20.985  -8.232  21.514  1.00  0.59           C  
ATOM   2839  CD1 LEU A 188     -22.254  -8.976  21.433  1.00  0.59           C  
ATOM   2840  CD2 LEU A 188     -21.161  -7.179  22.580  1.00  0.59           C  
ATOM   2841  H   LEU A 188     -17.451 -10.642  21.178  1.00  0.59           H  
ATOM   2842  HA  LEU A 188     -20.430 -10.948  20.817  1.00  0.59           H  
ATOM   2843 1HB  LEU A 188     -20.030  -9.704  22.789  1.00  0.59           H  
ATOM   2844 2HB  LEU A 188     -18.880  -8.633  21.981  1.00  0.59           H  
ATOM   2845  HG  LEU A 188     -20.782  -7.768  20.553  1.00  0.59           H  
ATOM   2846 1HD1 LEU A 188     -23.018  -8.285  21.178  1.00  0.59           H  
ATOM   2847 2HD1 LEU A 188     -22.212  -9.736  20.690  1.00  0.59           H  
ATOM   2848 3HD1 LEU A 188     -22.465  -9.420  22.374  1.00  0.59           H  
ATOM   2849 1HD2 LEU A 188     -21.989  -6.522  22.308  1.00  0.59           H  
ATOM   2850 2HD2 LEU A 188     -21.395  -7.671  23.503  1.00  0.59           H  
ATOM   2851 3HD2 LEU A 188     -20.270  -6.591  22.698  1.00  0.59           H  
ATOM   2852  N   VAL A 189     -20.629  -9.965  18.651  1.00  0.59           N  
ATOM   2853  CA  VAL A 189     -20.834  -9.442  17.326  1.00  0.59           C  
ATOM   2854  C   VAL A 189     -22.118  -8.619  17.316  1.00  0.59           C  
ATOM   2855  O   VAL A 189     -23.167  -9.109  17.754  1.00  0.59           O  
ATOM   2856  CB  VAL A 189     -20.951 -10.594  16.312  1.00  0.59           C  
ATOM   2857  CG1 VAL A 189     -21.175 -10.037  14.920  1.00  0.59           C  
ATOM   2858  CG2 VAL A 189     -19.702 -11.457  16.370  1.00  0.59           C  
ATOM   2859  H   VAL A 189     -21.308 -10.634  19.019  1.00  0.59           H  
ATOM   2860  HA  VAL A 189     -19.994  -8.816  17.061  1.00  0.59           H  
ATOM   2861  HB  VAL A 189     -21.818 -11.205  16.564  1.00  0.59           H  
ATOM   2862 1HG1 VAL A 189     -21.271 -10.860  14.216  1.00  0.59           H  
ATOM   2863 2HG1 VAL A 189     -22.089  -9.439  14.906  1.00  0.59           H  
ATOM   2864 3HG1 VAL A 189     -20.329  -9.411  14.635  1.00  0.59           H  
ATOM   2865 1HG2 VAL A 189     -19.796 -12.263  15.658  1.00  0.59           H  
ATOM   2866 2HG2 VAL A 189     -18.842 -10.878  16.133  1.00  0.59           H  
ATOM   2867 3HG2 VAL A 189     -19.587 -11.866  17.372  1.00  0.59           H  
ATOM   2868  N   VAL A 190     -22.029  -7.373  16.851  1.00  0.60           N  
ATOM   2869  CA  VAL A 190     -23.220  -6.535  16.788  1.00  0.60           C  
ATOM   2870  C   VAL A 190     -23.548  -6.091  15.377  1.00  0.60           C  
ATOM   2871  O   VAL A 190     -22.763  -5.396  14.733  1.00  0.60           O  
ATOM   2872  CB  VAL A 190     -23.065  -5.266  17.646  1.00  0.60           C  
ATOM   2873  CG1 VAL A 190     -24.336  -4.395  17.532  1.00  0.60           C  
ATOM   2874  CG2 VAL A 190     -22.806  -5.654  19.102  1.00  0.60           C  
ATOM   2875  H   VAL A 190     -21.117  -7.026  16.549  1.00  0.60           H  
ATOM   2876  HA  VAL A 190     -24.067  -7.105  17.169  1.00  0.60           H  
ATOM   2877  HB  VAL A 190     -22.225  -4.678  17.271  1.00  0.60           H  
ATOM   2878 1HG1 VAL A 190     -24.219  -3.494  18.127  1.00  0.60           H  
ATOM   2879 2HG1 VAL A 190     -24.500  -4.114  16.494  1.00  0.60           H  
ATOM   2880 3HG1 VAL A 190     -25.201  -4.958  17.893  1.00  0.60           H  
ATOM   2881 1HG2 VAL A 190     -22.690  -4.755  19.705  1.00  0.60           H  
ATOM   2882 2HG2 VAL A 190     -23.641  -6.234  19.473  1.00  0.60           H  
ATOM   2883 3HG2 VAL A 190     -21.901  -6.246  19.160  1.00  0.60           H  
ATOM   2884  N   ASP A 191     -24.742  -6.447  14.937  1.00  0.63           N  
ATOM   2885  CA  ASP A 191     -25.290  -6.049  13.657  1.00  0.63           C  
ATOM   2886  C   ASP A 191     -25.885  -4.667  13.846  1.00  0.63           C  
ATOM   2887  O   ASP A 191     -26.771  -4.466  14.682  1.00  0.63           O  
ATOM   2888  CB  ASP A 191     -26.299  -7.080  13.139  1.00  0.63           C  
ATOM   2889  CG  ASP A 191     -26.886  -6.798  11.738  1.00  0.63           C  
ATOM   2890  OD1 ASP A 191     -26.918  -5.659  11.285  1.00  0.63           O  
ATOM   2891  OD2 ASP A 191     -27.294  -7.761  11.122  1.00  0.63           O  
ATOM   2892  H   ASP A 191     -25.321  -7.029  15.541  1.00  0.63           H  
ATOM   2893  HA  ASP A 191     -24.484  -5.970  12.930  1.00  0.63           H  
ATOM   2894 1HB  ASP A 191     -25.808  -8.044  13.106  1.00  0.63           H  
ATOM   2895 2HB  ASP A 191     -27.120  -7.173  13.845  1.00  0.63           H  
ATOM   2896  N   ASN A 192     -25.325  -3.688  13.160  1.00  0.66           N  
ATOM   2897  CA  ASN A 192     -25.750  -2.312  13.345  1.00  0.66           C  
ATOM   2898  C   ASN A 192     -26.366  -1.812  12.059  1.00  0.66           C  
ATOM   2899  O   ASN A 192     -26.406  -0.615  11.796  1.00  0.66           O  
ATOM   2900  CB  ASN A 192     -24.596  -1.401  13.729  1.00  0.66           C  
ATOM   2901  CG  ASN A 192     -23.618  -1.144  12.672  1.00  0.66           C  
ATOM   2902  OD1 ASN A 192     -23.834  -1.424  11.498  1.00  0.66           O  
ATOM   2903  ND2 ASN A 192     -22.524  -0.586  13.067  1.00  0.66           N  
ATOM   2904  H   ASN A 192     -24.598  -3.912  12.483  1.00  0.66           H  
ATOM   2905  HA  ASN A 192     -26.515  -2.265  14.120  1.00  0.66           H  
ATOM   2906 1HB  ASN A 192     -24.989  -0.456  14.085  1.00  0.66           H  
ATOM   2907 2HB  ASN A 192     -24.065  -1.856  14.566  1.00  0.66           H  
ATOM   2908 1HD2 ASN A 192     -21.805  -0.367  12.411  1.00  0.66           H  
ATOM   2909 2HD2 ASN A 192     -22.395  -0.378  14.035  1.00  0.66           H  
ATOM   2910  N   CYS A 193     -26.897  -2.709  11.242  1.00  0.70           N  
ATOM   2911  CA  CYS A 193     -27.443  -2.218   9.998  1.00  0.70           C  
ATOM   2912  C   CYS A 193     -28.638  -1.270  10.154  1.00  0.70           C  
ATOM   2913  O   CYS A 193     -28.979  -0.587   9.215  1.00  0.70           O  
ATOM   2914  CB  CYS A 193     -27.791  -3.373   9.062  1.00  0.70           C  
ATOM   2915  SG  CYS A 193     -29.077  -4.420   9.571  1.00  0.70           S  
ATOM   2916  H   CYS A 193     -26.879  -3.722  11.445  1.00  0.70           H  
ATOM   2917  HA  CYS A 193     -26.655  -1.654   9.509  1.00  0.70           H  
ATOM   2918 1HB  CYS A 193     -28.062  -2.966   8.095  1.00  0.70           H  
ATOM   2919 2HB  CYS A 193     -26.906  -3.993   8.922  1.00  0.70           H  
ATOM   2920  HG  CYS A 193     -28.320  -5.106  10.475  1.00  0.70           H  
ATOM   2921  N   PHE A 194     -29.245  -1.144  11.327  1.00  0.75           N  
ATOM   2922  CA  PHE A 194     -30.353  -0.205  11.422  1.00  0.75           C  
ATOM   2923  C   PHE A 194     -29.948   1.116  12.077  1.00  0.75           C  
ATOM   2924  O   PHE A 194     -30.787   2.004  12.291  1.00  0.75           O  
ATOM   2925  CB  PHE A 194     -31.484  -0.852  12.155  1.00  0.75           C  
ATOM   2926  CG  PHE A 194     -31.895  -2.063  11.428  1.00  0.75           C  
ATOM   2927  CD1 PHE A 194     -31.572  -3.299  11.923  1.00  0.75           C  
ATOM   2928  CD2 PHE A 194     -32.544  -1.989  10.212  1.00  0.75           C  
ATOM   2929  CE1 PHE A 194     -31.914  -4.429  11.230  1.00  0.75           C  
ATOM   2930  CE2 PHE A 194     -32.872  -3.132   9.530  1.00  0.75           C  
ATOM   2931  CZ  PHE A 194     -32.564  -4.347  10.035  1.00  0.75           C  
ATOM   2932  H   PHE A 194     -28.959  -1.703  12.118  1.00  0.75           H  
ATOM   2933  HA  PHE A 194     -30.705   0.021  10.415  1.00  0.75           H  
ATOM   2934 1HB  PHE A 194     -31.171  -1.143  13.158  1.00  0.75           H  
ATOM   2935 2HB  PHE A 194     -32.332  -0.175  12.233  1.00  0.75           H  
ATOM   2936  HD1 PHE A 194     -31.039  -3.381  12.880  1.00  0.75           H  
ATOM   2937  HD2 PHE A 194     -32.784  -1.023   9.794  1.00  0.75           H  
ATOM   2938  HE1 PHE A 194     -31.655  -5.384  11.622  1.00  0.75           H  
ATOM   2939  HE2 PHE A 194     -33.366  -3.077   8.597  1.00  0.75           H  
ATOM   2940  HZ  PHE A 194     -32.825  -5.250   9.490  1.00  0.75           H  
ATOM   2941  N   CYS A 195     -28.647   1.276  12.325  1.00  0.80           N  
ATOM   2942  CA  CYS A 195     -28.079   2.502  12.876  1.00  0.80           C  
ATOM   2943  C   CYS A 195     -26.584   2.450  12.582  1.00  0.80           C  
ATOM   2944  O   CYS A 195     -25.879   1.597  13.103  1.00  0.80           O  
ATOM   2945  CB  CYS A 195     -28.326   2.597  14.372  1.00  0.80           C  
ATOM   2946  SG  CYS A 195     -27.835   4.158  15.088  1.00  0.80           S  
ATOM   2947  H   CYS A 195     -27.998   0.519  12.107  1.00  0.80           H  
ATOM   2948  HA  CYS A 195     -28.512   3.368  12.378  1.00  0.80           H  
ATOM   2949 1HB  CYS A 195     -29.381   2.454  14.578  1.00  0.80           H  
ATOM   2950 2HB  CYS A 195     -27.777   1.802  14.876  1.00  0.80           H  
ATOM   2951  HG  CYS A 195     -26.624   4.203  14.509  1.00  0.80           H  
ATOM   2952  N   THR A 196     -26.083   3.399  11.824  1.00  0.85           N  
ATOM   2953  CA  THR A 196     -24.704   3.313  11.363  1.00  0.85           C  
ATOM   2954  C   THR A 196     -23.702   3.341  12.519  1.00  0.85           C  
ATOM   2955  O   THR A 196     -23.989   3.911  13.578  1.00  0.85           O  
ATOM   2956  CB  THR A 196     -24.464   4.514  10.444  1.00  0.85           C  
ATOM   2957  OG1 THR A 196     -24.633   5.694  11.185  1.00  0.85           O  
ATOM   2958  CG2 THR A 196     -25.466   4.510   9.399  1.00  0.85           C  
ATOM   2959  H   THR A 196     -26.688   4.131  11.480  1.00  0.85           H  
ATOM   2960  HA  THR A 196     -24.597   2.380  10.805  1.00  0.85           H  
ATOM   2961  HB  THR A 196     -23.495   4.506  10.011  1.00  0.85           H  
ATOM   2962  HG1 THR A 196     -24.601   6.459  10.594  1.00  0.85           H  
ATOM   2963 1HG2 THR A 196     -25.334   5.361   8.778  1.00  0.85           H  
ATOM   2964 2HG2 THR A 196     -25.373   3.602   8.804  1.00  0.85           H  
ATOM   2965 3HG2 THR A 196     -26.446   4.556   9.858  1.00  0.85           H  
ATOM   2966  N   PRO A 197     -22.458   2.839  12.322  1.00  0.88           N  
ATOM   2967  CA  PRO A 197     -21.397   2.853  13.309  1.00  0.88           C  
ATOM   2968  C   PRO A 197     -21.035   4.275  13.670  1.00  0.88           C  
ATOM   2969  O   PRO A 197     -20.650   4.555  14.795  1.00  0.88           O  
ATOM   2970  CB  PRO A 197     -20.250   2.148  12.578  1.00  0.88           C  
ATOM   2971  CG  PRO A 197     -20.565   2.284  11.112  1.00  0.88           C  
ATOM   2972  CD  PRO A 197     -22.065   2.226  11.041  1.00  0.88           C  
ATOM   2973  HA  PRO A 197     -21.706   2.283  14.196  1.00  0.88           H  
ATOM   2974 1HB  PRO A 197     -19.283   2.598  12.862  1.00  0.88           H  
ATOM   2975 2HB  PRO A 197     -20.208   1.099  12.887  1.00  0.88           H  
ATOM   2976 1HG  PRO A 197     -20.151   3.225  10.723  1.00  0.88           H  
ATOM   2977 2HG  PRO A 197     -20.087   1.470  10.539  1.00  0.88           H  
ATOM   2978 1HD  PRO A 197     -22.349   2.783  10.191  1.00  0.88           H  
ATOM   2979 2HD  PRO A 197     -22.422   1.193  10.981  1.00  0.88           H  
ATOM   2980  N   ALA A 198     -21.317   5.205  12.759  1.00  0.89           N  
ATOM   2981  CA  ALA A 198     -21.082   6.626  12.960  1.00  0.89           C  
ATOM   2982  C   ALA A 198     -21.888   7.146  14.161  1.00  0.89           C  
ATOM   2983  O   ALA A 198     -21.526   8.151  14.775  1.00  0.89           O  
ATOM   2984  CB  ALA A 198     -21.462   7.394  11.697  1.00  0.89           C  
ATOM   2985  H   ALA A 198     -21.668   4.916  11.860  1.00  0.89           H  
ATOM   2986  HA  ALA A 198     -20.022   6.773  13.171  1.00  0.89           H  
ATOM   2987 1HB  ALA A 198     -21.267   8.456  11.844  1.00  0.89           H  
ATOM   2988 2HB  ALA A 198     -20.871   7.027  10.860  1.00  0.89           H  
ATOM   2989 3HB  ALA A 198     -22.517   7.246  11.489  1.00  0.89           H  
ATOM   2990  N   LEU A 199     -23.017   6.489  14.441  1.00  0.88           N  
ATOM   2991  CA  LEU A 199     -23.943   6.858  15.493  1.00  0.88           C  
ATOM   2992  C   LEU A 199     -23.772   6.030  16.770  1.00  0.88           C  
ATOM   2993  O   LEU A 199     -23.867   6.573  17.874  1.00  0.88           O  
ATOM   2994  CB  LEU A 199     -25.356   6.689  14.946  1.00  0.88           C  
ATOM   2995  CG  LEU A 199     -25.934   7.877  14.228  1.00  0.88           C  
ATOM   2996  CD1 LEU A 199     -25.003   8.410  13.181  1.00  0.88           C  
ATOM   2997  CD2 LEU A 199     -27.218   7.442  13.554  1.00  0.88           C  
ATOM   2998  H   LEU A 199     -23.248   5.655  13.908  1.00  0.88           H  
ATOM   2999  HA  LEU A 199     -23.779   7.903  15.731  1.00  0.88           H  
ATOM   3000 1HB  LEU A 199     -25.363   5.856  14.251  1.00  0.88           H  
ATOM   3001 2HB  LEU A 199     -26.020   6.457  15.778  1.00  0.88           H  
ATOM   3002  HG  LEU A 199     -26.108   8.641  14.939  1.00  0.88           H  
ATOM   3003 1HD1 LEU A 199     -25.462   9.255  12.687  1.00  0.88           H  
ATOM   3004 2HD1 LEU A 199     -24.083   8.730  13.648  1.00  0.88           H  
ATOM   3005 3HD1 LEU A 199     -24.801   7.656  12.467  1.00  0.88           H  
ATOM   3006 1HD2 LEU A 199     -27.673   8.284  13.041  1.00  0.88           H  
ATOM   3007 2HD2 LEU A 199     -26.987   6.655  12.839  1.00  0.88           H  
ATOM   3008 3HD2 LEU A 199     -27.912   7.064  14.285  1.00  0.88           H  
ATOM   3009  N   GLN A 200     -23.545   4.715  16.635  1.00  0.84           N  
ATOM   3010  CA  GLN A 200     -23.420   3.856  17.837  1.00  0.84           C  
ATOM   3011  C   GLN A 200     -22.008   3.460  18.245  1.00  0.84           C  
ATOM   3012  O   GLN A 200     -21.767   3.140  19.401  1.00  0.84           O  
ATOM   3013  CB  GLN A 200     -24.247   2.567  17.717  1.00  0.84           C  
ATOM   3014  CG  GLN A 200     -25.685   2.798  17.731  1.00  0.84           C  
ATOM   3015  CD  GLN A 200     -26.539   1.533  17.568  1.00  0.84           C  
ATOM   3016  OE1 GLN A 200     -27.691   1.467  18.023  1.00  0.84           O  
ATOM   3017  NE2 GLN A 200     -25.987   0.528  16.902  1.00  0.84           N  
ATOM   3018  H   GLN A 200     -23.491   4.323  15.692  1.00  0.84           H  
ATOM   3019  HA  GLN A 200     -23.835   4.414  18.672  1.00  0.84           H  
ATOM   3020 1HB  GLN A 200     -24.000   2.059  16.785  1.00  0.84           H  
ATOM   3021 2HB  GLN A 200     -23.995   1.903  18.534  1.00  0.84           H  
ATOM   3022 1HG  GLN A 200     -25.912   3.231  18.704  1.00  0.84           H  
ATOM   3023 2HG  GLN A 200     -25.907   3.495  16.956  1.00  0.84           H  
ATOM   3024 1HE2 GLN A 200     -26.536  -0.321  16.723  1.00  0.84           H  
ATOM   3025 2HE2 GLN A 200     -25.057   0.625  16.548  1.00  0.84           H  
ATOM   3026  N   GLN A 201     -21.089   3.384  17.299  1.00  0.80           N  
ATOM   3027  CA  GLN A 201     -19.741   2.908  17.565  1.00  0.80           C  
ATOM   3028  C   GLN A 201     -19.690   1.732  18.579  1.00  0.80           C  
ATOM   3029  O   GLN A 201     -18.980   1.855  19.581  1.00  0.80           O  
ATOM   3030  CB  GLN A 201     -18.920   4.092  18.096  1.00  0.80           C  
ATOM   3031  CG  GLN A 201     -18.887   5.296  17.121  1.00  0.80           C  
ATOM   3032  CD  GLN A 201     -18.066   6.486  17.595  1.00  0.80           C  
ATOM   3033  OE1 GLN A 201     -18.444   7.171  18.576  1.00  0.80           O  
ATOM   3034  NE2 GLN A 201     -16.966   6.765  16.888  1.00  0.80           N  
ATOM   3035  H   GLN A 201     -21.277   3.704  16.356  1.00  0.80           H  
ATOM   3036  HA  GLN A 201     -19.307   2.571  16.620  1.00  0.80           H  
ATOM   3037 1HB  GLN A 201     -19.318   4.419  19.055  1.00  0.80           H  
ATOM   3038 2HB  GLN A 201     -17.891   3.764  18.250  1.00  0.80           H  
ATOM   3039 1HG  GLN A 201     -18.461   4.951  16.171  1.00  0.80           H  
ATOM   3040 2HG  GLN A 201     -19.911   5.642  16.959  1.00  0.80           H  
ATOM   3041 1HE2 GLN A 201     -16.389   7.541  17.127  1.00  0.80           H  
ATOM   3042 2HE2 GLN A 201     -16.732   6.193  16.057  1.00  0.80           H  
ATOM   3043  N   PRO A 202     -20.358   0.559  18.343  1.00  0.76           N  
ATOM   3044  CA  PRO A 202     -20.494  -0.547  19.292  1.00  0.76           C  
ATOM   3045  C   PRO A 202     -19.177  -1.113  19.845  1.00  0.76           C  
ATOM   3046  O   PRO A 202     -19.168  -1.693  20.939  1.00  0.76           O  
ATOM   3047  CB  PRO A 202     -21.228  -1.600  18.480  1.00  0.76           C  
ATOM   3048  CG  PRO A 202     -21.986  -0.848  17.433  1.00  0.76           C  
ATOM   3049  CD  PRO A 202     -21.070   0.288  17.048  1.00  0.76           C  
ATOM   3050  HA  PRO A 202     -21.144  -0.218  20.113  1.00  0.76           H  
ATOM   3051 1HB  PRO A 202     -20.511  -2.286  18.074  1.00  0.76           H  
ATOM   3052 2HB  PRO A 202     -21.874  -2.192  19.128  1.00  0.76           H  
ATOM   3053 1HG  PRO A 202     -22.220  -1.515  16.590  1.00  0.76           H  
ATOM   3054 2HG  PRO A 202     -22.947  -0.504  17.842  1.00  0.76           H  
ATOM   3055 1HD  PRO A 202     -20.385  -0.046  16.283  1.00  0.76           H  
ATOM   3056 2HD  PRO A 202     -21.679   1.083  16.700  1.00  0.76           H  
ATOM   3057  N   LEU A 203     -18.047  -0.927  19.150  1.00  0.71           N  
ATOM   3058  CA  LEU A 203     -16.792  -1.450  19.699  1.00  0.71           C  
ATOM   3059  C   LEU A 203     -16.457  -0.733  21.012  1.00  0.71           C  
ATOM   3060  O   LEU A 203     -15.784  -1.282  21.885  1.00  0.71           O  
ATOM   3061  CB  LEU A 203     -15.597  -1.312  18.740  1.00  0.71           C  
ATOM   3062  CG  LEU A 203     -15.620  -2.150  17.488  1.00  0.71           C  
ATOM   3063  CD1 LEU A 203     -14.402  -1.851  16.740  1.00  0.71           C  
ATOM   3064  CD2 LEU A 203     -15.704  -3.630  17.787  1.00  0.71           C  
ATOM   3065  H   LEU A 203     -18.045  -0.451  18.242  1.00  0.71           H  
ATOM   3066  HA  LEU A 203     -16.915  -2.508  19.914  1.00  0.71           H  
ATOM   3067 1HB  LEU A 203     -15.540  -0.265  18.418  1.00  0.71           H  
ATOM   3068 2HB  LEU A 203     -14.685  -1.551  19.283  1.00  0.71           H  
ATOM   3069  HG  LEU A 203     -16.470  -1.857  16.894  1.00  0.71           H  
ATOM   3070 1HD1 LEU A 203     -14.437  -2.400  15.832  1.00  0.71           H  
ATOM   3071 2HD1 LEU A 203     -14.333  -0.805  16.532  1.00  0.71           H  
ATOM   3072 3HD1 LEU A 203     -13.536  -2.146  17.327  1.00  0.71           H  
ATOM   3073 1HD2 LEU A 203     -15.716  -4.194  16.854  1.00  0.71           H  
ATOM   3074 2HD2 LEU A 203     -14.844  -3.940  18.381  1.00  0.71           H  
ATOM   3075 3HD2 LEU A 203     -16.607  -3.828  18.331  1.00  0.71           H  
ATOM   3076  N   LYS A 204     -16.975   0.485  21.196  1.00  0.67           N  
ATOM   3077  CA  LYS A 204     -16.675   1.271  22.385  1.00  0.67           C  
ATOM   3078  C   LYS A 204     -17.484   0.786  23.582  1.00  0.67           C  
ATOM   3079  O   LYS A 204     -17.272   1.230  24.710  1.00  0.67           O  
ATOM   3080  CB  LYS A 204     -16.939   2.749  22.123  1.00  0.67           C  
ATOM   3081  CG  LYS A 204     -16.010   3.357  21.078  1.00  0.67           C  
ATOM   3082  CD  LYS A 204     -16.267   4.839  20.886  1.00  0.67           C  
ATOM   3083  CE  LYS A 204     -15.330   5.423  19.839  1.00  0.67           C  
ATOM   3084  NZ  LYS A 204     -13.897   5.370  20.277  1.00  0.67           N  
ATOM   3085  H   LYS A 204     -17.586   0.897  20.487  1.00  0.67           H  
ATOM   3086  HA  LYS A 204     -15.619   1.147  22.624  1.00  0.67           H  
ATOM   3087 1HB  LYS A 204     -17.969   2.878  21.775  1.00  0.67           H  
ATOM   3088 2HB  LYS A 204     -16.832   3.311  23.048  1.00  0.67           H  
ATOM   3089 1HG  LYS A 204     -14.974   3.205  21.372  1.00  0.67           H  
ATOM   3090 2HG  LYS A 204     -16.177   2.850  20.121  1.00  0.67           H  
ATOM   3091 1HD  LYS A 204     -17.299   4.990  20.562  1.00  0.67           H  
ATOM   3092 2HD  LYS A 204     -16.121   5.362  21.828  1.00  0.67           H  
ATOM   3093 1HE  LYS A 204     -15.439   4.859  18.908  1.00  0.67           H  
ATOM   3094 2HE  LYS A 204     -15.607   6.461  19.656  1.00  0.67           H  
ATOM   3095 1HZ  LYS A 204     -13.311   5.765  19.556  1.00  0.67           H  
ATOM   3096 2HZ  LYS A 204     -13.783   5.897  21.132  1.00  0.67           H  
ATOM   3097 3HZ  LYS A 204     -13.632   4.407  20.436  1.00  0.67           H  
ATOM   3098  N   PHE A 205     -18.409  -0.133  23.319  1.00  0.64           N  
ATOM   3099  CA  PHE A 205     -19.247  -0.755  24.319  1.00  0.64           C  
ATOM   3100  C   PHE A 205     -18.744  -2.157  24.620  1.00  0.64           C  
ATOM   3101  O   PHE A 205     -19.398  -2.916  25.322  1.00  0.64           O  
ATOM   3102  CB  PHE A 205     -20.676  -0.779  23.817  1.00  0.64           C  
ATOM   3103  CG  PHE A 205     -21.241   0.580  23.728  1.00  0.64           C  
ATOM   3104  CD1 PHE A 205     -21.019   1.367  22.615  1.00  0.64           C  
ATOM   3105  CD2 PHE A 205     -22.018   1.084  24.756  1.00  0.64           C  
ATOM   3106  CE1 PHE A 205     -21.533   2.629  22.541  1.00  0.64           C  
ATOM   3107  CE2 PHE A 205     -22.540   2.356  24.677  1.00  0.64           C  
ATOM   3108  CZ  PHE A 205     -22.288   3.127  23.564  1.00  0.64           C  
ATOM   3109  H   PHE A 205     -18.536  -0.461  22.367  1.00  0.64           H  
ATOM   3110  HA  PHE A 205     -19.202  -0.164  25.235  1.00  0.64           H  
ATOM   3111 1HB  PHE A 205     -20.726  -1.242  22.835  1.00  0.64           H  
ATOM   3112 2HB  PHE A 205     -21.289  -1.367  24.495  1.00  0.64           H  
ATOM   3113  HD1 PHE A 205     -20.409   0.988  21.801  1.00  0.64           H  
ATOM   3114  HD2 PHE A 205     -22.207   0.467  25.633  1.00  0.64           H  
ATOM   3115  HE1 PHE A 205     -21.335   3.245  21.672  1.00  0.64           H  
ATOM   3116  HE2 PHE A 205     -23.145   2.758  25.492  1.00  0.64           H  
ATOM   3117  HZ  PHE A 205     -22.680   4.136  23.494  1.00  0.64           H  
ATOM   3118  N   GLY A 206     -17.569  -2.501  24.082  1.00  0.61           N  
ATOM   3119  CA  GLY A 206     -16.975  -3.807  24.308  1.00  0.61           C  
ATOM   3120  C   GLY A 206     -17.248  -4.857  23.223  1.00  0.61           C  
ATOM   3121  O   GLY A 206     -16.914  -6.027  23.420  1.00  0.61           O  
ATOM   3122  H   GLY A 206     -17.052  -1.851  23.490  1.00  0.61           H  
ATOM   3123 1HA  GLY A 206     -15.898  -3.676  24.397  1.00  0.61           H  
ATOM   3124 2HA  GLY A 206     -17.311  -4.182  25.271  1.00  0.61           H  
ATOM   3125  N   ALA A 207     -17.867  -4.480  22.093  1.00  0.59           N  
ATOM   3126  CA  ALA A 207     -18.085  -5.453  21.014  1.00  0.59           C  
ATOM   3127  C   ALA A 207     -16.737  -5.836  20.436  1.00  0.59           C  
ATOM   3128  O   ALA A 207     -15.793  -5.048  20.501  1.00  0.59           O  
ATOM   3129  CB  ALA A 207     -19.006  -4.913  19.928  1.00  0.59           C  
ATOM   3130  H   ALA A 207     -18.167  -3.515  21.948  1.00  0.59           H  
ATOM   3131  HA  ALA A 207     -18.519  -6.350  21.432  1.00  0.59           H  
ATOM   3132 1HB  ALA A 207     -19.136  -5.676  19.152  1.00  0.59           H  
ATOM   3133 2HB  ALA A 207     -19.974  -4.667  20.363  1.00  0.59           H  
ATOM   3134 3HB  ALA A 207     -18.589  -4.030  19.484  1.00  0.59           H  
ATOM   3135  N   ASP A 208     -16.633  -7.045  19.890  1.00  0.58           N  
ATOM   3136  CA  ASP A 208     -15.399  -7.482  19.252  1.00  0.58           C  
ATOM   3137  C   ASP A 208     -15.488  -7.248  17.747  1.00  0.58           C  
ATOM   3138  O   ASP A 208     -14.518  -6.806  17.110  1.00  0.58           O  
ATOM   3139  CB  ASP A 208     -15.189  -8.956  19.544  1.00  0.58           C  
ATOM   3140  CG  ASP A 208     -15.009  -9.236  21.022  1.00  0.58           C  
ATOM   3141  OD1 ASP A 208     -14.124  -8.672  21.616  1.00  0.58           O  
ATOM   3142  OD2 ASP A 208     -15.782 -10.021  21.555  1.00  0.58           O  
ATOM   3143  H   ASP A 208     -17.434  -7.668  19.867  1.00  0.58           H  
ATOM   3144  HA  ASP A 208     -14.565  -6.905  19.651  1.00  0.58           H  
ATOM   3145 1HB  ASP A 208     -16.034  -9.535  19.158  1.00  0.58           H  
ATOM   3146 2HB  ASP A 208     -14.307  -9.283  19.033  1.00  0.58           H  
ATOM   3147  N   LEU A 209     -16.672  -7.552  17.190  1.00  0.58           N  
ATOM   3148  CA  LEU A 209     -16.946  -7.312  15.778  1.00  0.58           C  
ATOM   3149  C   LEU A 209     -18.252  -6.535  15.605  1.00  0.58           C  
ATOM   3150  O   LEU A 209     -19.207  -6.728  16.365  1.00  0.58           O  
ATOM   3151  CB  LEU A 209     -17.068  -8.584  14.928  1.00  0.58           C  
ATOM   3152  CG  LEU A 209     -15.890  -9.528  14.833  1.00  0.58           C  
ATOM   3153  CD1 LEU A 209     -16.305 -10.741  14.030  1.00  0.58           C  
ATOM   3154  CD2 LEU A 209     -14.731  -8.844  14.196  1.00  0.58           C  
ATOM   3155  H   LEU A 209     -17.407  -7.940  17.778  1.00  0.58           H  
ATOM   3156  HA  LEU A 209     -16.135  -6.722  15.383  1.00  0.58           H  
ATOM   3157 1HB  LEU A 209     -17.899  -9.134  15.292  1.00  0.58           H  
ATOM   3158 2HB  LEU A 209     -17.304  -8.273  13.909  1.00  0.58           H  
ATOM   3159  HG  LEU A 209     -15.621  -9.855  15.814  1.00  0.58           H  
ATOM   3160 1HD1 LEU A 209     -15.466 -11.419  13.952  1.00  0.58           H  
ATOM   3161 2HD1 LEU A 209     -17.140 -11.237  14.513  1.00  0.58           H  
ATOM   3162 3HD1 LEU A 209     -16.598 -10.434  13.039  1.00  0.58           H  
ATOM   3163 1HD2 LEU A 209     -13.885  -9.526  14.121  1.00  0.58           H  
ATOM   3164 2HD2 LEU A 209     -15.018  -8.515  13.219  1.00  0.58           H  
ATOM   3165 3HD2 LEU A 209     -14.457  -8.005  14.791  1.00  0.58           H  
ATOM   3166  N   VAL A 210     -18.288  -5.687  14.593  1.00  0.60           N  
ATOM   3167  CA  VAL A 210     -19.470  -4.927  14.233  1.00  0.60           C  
ATOM   3168  C   VAL A 210     -19.808  -5.162  12.769  1.00  0.60           C  
ATOM   3169  O   VAL A 210     -18.928  -5.115  11.909  1.00  0.60           O  
ATOM   3170  CB  VAL A 210     -19.244  -3.440  14.512  1.00  0.60           C  
ATOM   3171  CG1 VAL A 210     -20.450  -2.657  14.133  1.00  0.60           C  
ATOM   3172  CG2 VAL A 210     -18.936  -3.275  15.978  1.00  0.60           C  
ATOM   3173  H   VAL A 210     -17.443  -5.565  14.052  1.00  0.60           H  
ATOM   3174  HA  VAL A 210     -20.305  -5.268  14.842  1.00  0.60           H  
ATOM   3175  HB  VAL A 210     -18.409  -3.071  13.914  1.00  0.60           H  
ATOM   3176 1HG1 VAL A 210     -20.261  -1.604  14.343  1.00  0.60           H  
ATOM   3177 2HG1 VAL A 210     -20.655  -2.784  13.071  1.00  0.60           H  
ATOM   3178 3HG1 VAL A 210     -21.307  -3.004  14.715  1.00  0.60           H  
ATOM   3179 1HG2 VAL A 210     -18.779  -2.231  16.209  1.00  0.60           H  
ATOM   3180 2HG2 VAL A 210     -19.773  -3.658  16.546  1.00  0.60           H  
ATOM   3181 3HG2 VAL A 210     -18.052  -3.829  16.228  1.00  0.60           H  
ATOM   3182  N   ILE A 211     -21.068  -5.441  12.480  1.00  0.63           N  
ATOM   3183  CA  ILE A 211     -21.470  -5.715  11.110  1.00  0.63           C  
ATOM   3184  C   ILE A 211     -22.401  -4.659  10.544  1.00  0.63           C  
ATOM   3185  O   ILE A 211     -23.386  -4.274  11.171  1.00  0.63           O  
ATOM   3186  CB  ILE A 211     -22.105  -7.093  10.992  1.00  0.63           C  
ATOM   3187  CG1 ILE A 211     -21.130  -8.113  11.399  1.00  0.63           C  
ATOM   3188  CG2 ILE A 211     -22.570  -7.329   9.583  1.00  0.63           C  
ATOM   3189  CD1 ILE A 211     -21.741  -9.398  11.453  1.00  0.63           C  
ATOM   3190  H   ILE A 211     -21.755  -5.455  13.230  1.00  0.63           H  
ATOM   3191  HA  ILE A 211     -20.578  -5.724  10.491  1.00  0.63           H  
ATOM   3192  HB  ILE A 211     -22.952  -7.172  11.666  1.00  0.63           H  
ATOM   3193 1HG1 ILE A 211     -20.320  -8.123  10.703  1.00  0.63           H  
ATOM   3194 2HG1 ILE A 211     -20.736  -7.879  12.383  1.00  0.63           H  
ATOM   3195 1HG2 ILE A 211     -23.007  -8.312   9.499  1.00  0.63           H  
ATOM   3196 2HG2 ILE A 211     -23.313  -6.585   9.306  1.00  0.63           H  
ATOM   3197 3HG2 ILE A 211     -21.718  -7.248   8.933  1.00  0.63           H  
ATOM   3198 1HD1 ILE A 211     -21.020 -10.142  11.743  1.00  0.63           H  
ATOM   3199 2HD1 ILE A 211     -22.563  -9.383  12.165  1.00  0.63           H  
ATOM   3200 3HD1 ILE A 211     -22.111  -9.594  10.472  1.00  0.63           H  
ATOM   3201  N   HIS A 212     -22.080  -4.175   9.349  1.00  0.67           N  
ATOM   3202  CA  HIS A 212     -22.874  -3.116   8.741  1.00  0.67           C  
ATOM   3203  C   HIS A 212     -23.172  -3.345   7.261  1.00  0.67           C  
ATOM   3204  O   HIS A 212     -22.257  -3.455   6.441  1.00  0.67           O  
ATOM   3205  CB  HIS A 212     -22.127  -1.771   8.878  1.00  0.67           C  
ATOM   3206  CG  HIS A 212     -22.914  -0.535   8.389  1.00  0.67           C  
ATOM   3207  ND1 HIS A 212     -22.326   0.703   8.205  1.00  0.67           N  
ATOM   3208  CD2 HIS A 212     -24.217  -0.371   8.071  1.00  0.67           C  
ATOM   3209  CE1 HIS A 212     -23.246   1.562   7.787  1.00  0.67           C  
ATOM   3210  NE2 HIS A 212     -24.392   0.928   7.692  1.00  0.67           N  
ATOM   3211  H   HIS A 212     -21.252  -4.540   8.878  1.00  0.67           H  
ATOM   3212  HA  HIS A 212     -23.829  -3.034   9.260  1.00  0.67           H  
ATOM   3213 1HB  HIS A 212     -21.848  -1.613   9.919  1.00  0.67           H  
ATOM   3214 2HB  HIS A 212     -21.200  -1.820   8.306  1.00  0.67           H  
ATOM   3215  HD2 HIS A 212     -24.987  -1.123   8.092  1.00  0.67           H  
ATOM   3216  HE1 HIS A 212     -23.080   2.614   7.553  1.00  0.67           H  
ATOM   3217  HE2 HIS A 212     -25.296   1.316   7.378  1.00  0.67           H  
ATOM   3218  N   SER A 213     -24.455  -3.472   6.905  1.00  0.72           N  
ATOM   3219  CA  SER A 213     -24.782  -3.568   5.486  1.00  0.72           C  
ATOM   3220  C   SER A 213     -24.704  -2.189   4.901  1.00  0.72           C  
ATOM   3221  O   SER A 213     -25.373  -1.271   5.361  1.00  0.72           O  
ATOM   3222  CB  SER A 213     -26.159  -4.072   5.203  1.00  0.72           C  
ATOM   3223  OG  SER A 213     -26.426  -3.952   3.803  1.00  0.72           O  
ATOM   3224  H   SER A 213     -25.181  -3.442   7.606  1.00  0.72           H  
ATOM   3225  HA  SER A 213     -24.057  -4.206   4.984  1.00  0.72           H  
ATOM   3226 1HB  SER A 213     -26.242  -5.102   5.513  1.00  0.72           H  
ATOM   3227 2HB  SER A 213     -26.879  -3.499   5.771  1.00  0.72           H  
ATOM   3228  HG  SER A 213     -25.611  -4.241   3.354  1.00  0.72           H  
ATOM   3229  N   ALA A 214     -23.974  -2.059   3.825  1.00  0.76           N  
ATOM   3230  CA  ALA A 214     -23.789  -0.797   3.144  1.00  0.76           C  
ATOM   3231  C   ALA A 214     -25.109  -0.219   2.631  1.00  0.76           C  
ATOM   3232  O   ALA A 214     -25.262   0.991   2.437  1.00  0.76           O  
ATOM   3233  CB  ALA A 214     -22.828  -0.986   2.015  1.00  0.76           C  
ATOM   3234  H   ALA A 214     -23.520  -2.882   3.449  1.00  0.76           H  
ATOM   3235  HA  ALA A 214     -23.373  -0.101   3.861  1.00  0.76           H  
ATOM   3236 1HB  ALA A 214     -22.674  -0.031   1.531  1.00  0.76           H  
ATOM   3237 2HB  ALA A 214     -21.879  -1.371   2.385  1.00  0.76           H  
ATOM   3238 3HB  ALA A 214     -23.261  -1.685   1.309  1.00  0.76           H  
ATOM   3239  N   THR A 215     -26.081  -1.085   2.370  1.00  0.80           N  
ATOM   3240  CA  THR A 215     -27.334  -0.587   1.838  1.00  0.80           C  
ATOM   3241  C   THR A 215     -27.979   0.333   2.880  1.00  0.80           C  
ATOM   3242  O   THR A 215     -28.615   1.340   2.561  1.00  0.80           O  
ATOM   3243  CB  THR A 215     -28.290  -1.724   1.433  1.00  0.80           C  
ATOM   3244  OG1 THR A 215     -27.687  -2.554   0.388  1.00  0.80           O  
ATOM   3245  CG2 THR A 215     -29.605  -1.130   0.917  1.00  0.80           C  
ATOM   3246  H   THR A 215     -25.982  -2.074   2.603  1.00  0.80           H  
ATOM   3247  HA  THR A 215     -27.123   0.004   0.944  1.00  0.80           H  
ATOM   3248  HB  THR A 215     -28.493  -2.346   2.303  1.00  0.80           H  
ATOM   3249  HG1 THR A 215     -27.318  -2.006  -0.362  1.00  0.80           H  
ATOM   3250 1HG2 THR A 215     -30.289  -1.930   0.639  1.00  0.80           H  
ATOM   3251 2HG2 THR A 215     -30.061  -0.517   1.701  1.00  0.80           H  
ATOM   3252 3HG2 THR A 215     -29.406  -0.506   0.044  1.00  0.80           H  
ATOM   3253  N   LYS A 216     -27.856  -0.033   4.151  1.00  0.83           N  
ATOM   3254  CA  LYS A 216     -28.527   0.718   5.188  1.00  0.83           C  
ATOM   3255  C   LYS A 216     -27.785   1.979   5.612  1.00  0.83           C  
ATOM   3256  O   LYS A 216     -26.890   1.980   6.468  1.00  0.83           O  
ATOM   3257  CB  LYS A 216     -28.806  -0.121   6.403  1.00  0.83           C  
ATOM   3258  CG  LYS A 216     -30.115  -0.992   6.374  1.00  0.83           C  
ATOM   3259  CD  LYS A 216     -29.979  -2.262   5.538  1.00  0.83           C  
ATOM   3260  CE  LYS A 216     -31.213  -3.159   5.711  1.00  0.83           C  
ATOM   3261  NZ  LYS A 216     -31.132  -4.417   4.888  1.00  0.83           N  
ATOM   3262  H   LYS A 216     -27.255  -0.809   4.412  1.00  0.83           H  
ATOM   3263  HA  LYS A 216     -29.489   1.036   4.793  1.00  0.83           H  
ATOM   3264 1HB  LYS A 216     -27.952  -0.770   6.618  1.00  0.83           H  
ATOM   3265 2HB  LYS A 216     -28.905   0.575   7.222  1.00  0.83           H  
ATOM   3266 1HG  LYS A 216     -30.393  -1.283   7.384  1.00  0.83           H  
ATOM   3267 2HG  LYS A 216     -30.920  -0.396   5.973  1.00  0.83           H  
ATOM   3268 1HD  LYS A 216     -29.875  -1.992   4.487  1.00  0.83           H  
ATOM   3269 2HD  LYS A 216     -29.099  -2.808   5.844  1.00  0.83           H  
ATOM   3270 1HE  LYS A 216     -31.306  -3.427   6.764  1.00  0.83           H  
ATOM   3271 2HE  LYS A 216     -32.097  -2.602   5.409  1.00  0.83           H  
ATOM   3272 1HZ  LYS A 216     -31.967  -4.970   5.036  1.00  0.83           H  
ATOM   3273 2HZ  LYS A 216     -31.057  -4.179   3.906  1.00  0.83           H  
ATOM   3274 3HZ  LYS A 216     -30.321  -4.953   5.167  1.00  0.83           H  
ATOM   3275  N   TYR A 217     -28.166   3.057   4.957  1.00  0.86           N  
ATOM   3276  CA  TYR A 217     -27.696   4.438   5.126  1.00  0.86           C  
ATOM   3277  C   TYR A 217     -26.274   4.737   4.680  1.00  0.86           C  
ATOM   3278  O   TYR A 217     -25.966   5.893   4.377  1.00  0.86           O  
ATOM   3279  CB  TYR A 217     -27.658   4.831   6.605  1.00  0.86           C  
ATOM   3280  CG  TYR A 217     -28.833   4.538   7.529  1.00  0.86           C  
ATOM   3281  CD1 TYR A 217     -28.662   3.583   8.494  1.00  0.86           C  
ATOM   3282  CD2 TYR A 217     -30.017   5.229   7.477  1.00  0.86           C  
ATOM   3283  CE1 TYR A 217     -29.605   3.324   9.388  1.00  0.86           C  
ATOM   3284  CE2 TYR A 217     -31.004   4.949   8.415  1.00  0.86           C  
ATOM   3285  CZ  TYR A 217     -30.780   3.998   9.380  1.00  0.86           C  
ATOM   3286  OH  TYR A 217     -31.725   3.731  10.350  1.00  0.86           O  
ATOM   3287  H   TYR A 217     -28.842   2.870   4.213  1.00  0.86           H  
ATOM   3288  HA  TYR A 217     -28.353   5.098   4.569  1.00  0.86           H  
ATOM   3289 1HB  TYR A 217     -26.789   4.378   7.034  1.00  0.86           H  
ATOM   3290 2HB  TYR A 217     -27.483   5.903   6.651  1.00  0.86           H  
ATOM   3291  HD1 TYR A 217     -27.728   3.030   8.548  1.00  0.86           H  
ATOM   3292  HD2 TYR A 217     -30.176   5.993   6.718  1.00  0.86           H  
ATOM   3293  HE1 TYR A 217     -29.410   2.592  10.108  1.00  0.86           H  
ATOM   3294  HE2 TYR A 217     -31.934   5.483   8.392  1.00  0.86           H  
ATOM   3295  HH  TYR A 217     -31.376   3.048  10.986  1.00  0.86           H  
ATOM   3296  N   LEU A 218     -25.419   3.732   4.568  1.00  0.91           N  
ATOM   3297  CA  LEU A 218     -24.048   4.018   4.183  1.00  0.91           C  
ATOM   3298  C   LEU A 218     -24.048   4.578   2.772  1.00  0.91           C  
ATOM   3299  O   LEU A 218     -23.677   5.727   2.547  1.00  0.91           O  
ATOM   3300  CB  LEU A 218     -23.192   2.745   4.256  1.00  0.91           C  
ATOM   3301  CG  LEU A 218     -21.710   2.895   4.065  1.00  0.91           C  
ATOM   3302  CD1 LEU A 218     -20.985   1.729   4.715  1.00  0.91           C  
ATOM   3303  CD2 LEU A 218     -21.383   2.932   2.596  1.00  0.91           C  
ATOM   3304  H   LEU A 218     -25.709   2.787   4.798  1.00  0.91           H  
ATOM   3305  HA  LEU A 218     -23.635   4.762   4.861  1.00  0.91           H  
ATOM   3306 1HB  LEU A 218     -23.393   2.222   5.161  1.00  0.91           H  
ATOM   3307 2HB  LEU A 218     -23.492   2.133   3.452  1.00  0.91           H  
ATOM   3308  HG  LEU A 218     -21.399   3.799   4.524  1.00  0.91           H  
ATOM   3309 1HD1 LEU A 218     -19.922   1.864   4.575  1.00  0.91           H  
ATOM   3310 2HD1 LEU A 218     -21.207   1.697   5.771  1.00  0.91           H  
ATOM   3311 3HD1 LEU A 218     -21.290   0.799   4.256  1.00  0.91           H  
ATOM   3312 1HD2 LEU A 218     -20.320   3.036   2.459  1.00  0.91           H  
ATOM   3313 2HD2 LEU A 218     -21.712   2.014   2.126  1.00  0.91           H  
ATOM   3314 3HD2 LEU A 218     -21.880   3.771   2.117  1.00  0.91           H  
ATOM   3315  N   ASP A 219     -24.580   3.800   1.836  1.00  0.99           N  
ATOM   3316  CA  ASP A 219     -24.625   4.203   0.440  1.00  0.99           C  
ATOM   3317  C   ASP A 219     -25.450   5.449   0.135  1.00  0.99           C  
ATOM   3318  O   ASP A 219     -25.081   6.230  -0.742  1.00  0.99           O  
ATOM   3319  CB  ASP A 219     -25.099   3.011  -0.382  1.00  0.99           C  
ATOM   3320  CG  ASP A 219     -24.011   2.061  -0.439  1.00  0.99           C  
ATOM   3321  OD1 ASP A 219     -22.976   2.528  -0.126  1.00  0.99           O  
ATOM   3322  OD2 ASP A 219     -24.150   0.892  -0.743  1.00  0.99           O  
ATOM   3323  H   ASP A 219     -24.897   2.865   2.097  1.00  0.99           H  
ATOM   3324  HA  ASP A 219     -23.601   4.410   0.134  1.00  0.99           H  
ATOM   3325 1HB  ASP A 219     -25.967   2.540   0.093  1.00  0.99           H  
ATOM   3326 2HB  ASP A 219     -25.374   3.320  -1.393  1.00  0.99           H  
ATOM   3327  N   GLY A 220     -26.603   5.626   0.789  1.00  1.09           N  
ATOM   3328  CA  GLY A 220     -27.473   6.798   0.551  1.00  1.09           C  
ATOM   3329  C   GLY A 220     -28.251   6.704  -0.770  1.00  1.09           C  
ATOM   3330  O   GLY A 220     -29.484   6.691  -0.807  1.00  1.09           O  
ATOM   3331  H   GLY A 220     -26.866   4.946   1.490  1.00  1.09           H  
ATOM   3332 1HA  GLY A 220     -28.176   6.893   1.379  1.00  1.09           H  
ATOM   3333 2HA  GLY A 220     -26.864   7.701   0.545  1.00  1.09           H  
ATOM   3334  N   GLN A 221     -27.486   6.584  -1.848  1.00  1.19           N  
ATOM   3335  CA  GLN A 221     -27.922   6.443  -3.226  1.00  1.19           C  
ATOM   3336  C   GLN A 221     -28.750   5.184  -3.402  1.00  1.19           C  
ATOM   3337  O   GLN A 221     -29.628   5.110  -4.264  1.00  1.19           O  
ATOM   3338  CB  GLN A 221     -26.690   6.290  -4.124  1.00  1.19           C  
ATOM   3339  CG  GLN A 221     -25.803   7.513  -4.238  1.00  1.19           C  
ATOM   3340  CD  GLN A 221     -24.561   7.244  -5.094  1.00  1.19           C  
ATOM   3341  OE1 GLN A 221     -24.638   6.592  -6.150  1.00  1.19           O  
ATOM   3342  NE2 GLN A 221     -23.406   7.738  -4.644  1.00  1.19           N  
ATOM   3343  H   GLN A 221     -26.490   6.617  -1.679  1.00  1.19           H  
ATOM   3344  HA  GLN A 221     -28.517   7.310  -3.509  1.00  1.19           H  
ATOM   3345 1HB  GLN A 221     -26.076   5.471  -3.744  1.00  1.19           H  
ATOM   3346 2HB  GLN A 221     -27.013   6.008  -5.124  1.00  1.19           H  
ATOM   3347 1HG  GLN A 221     -26.369   8.325  -4.690  1.00  1.19           H  
ATOM   3348 2HG  GLN A 221     -25.473   7.794  -3.234  1.00  1.19           H  
ATOM   3349 1HE2 GLN A 221     -22.567   7.590  -5.162  1.00  1.19           H  
ATOM   3350 2HE2 GLN A 221     -23.383   8.253  -3.782  1.00  1.19           H  
ATOM   3351  N   GLY A 222     -28.426   4.174  -2.605  1.00  1.25           N  
ATOM   3352  CA  GLY A 222     -29.073   2.885  -2.724  1.00  1.25           C  
ATOM   3353  C   GLY A 222     -28.548   2.266  -4.000  1.00  1.25           C  
ATOM   3354  O   GLY A 222     -27.461   2.629  -4.451  1.00  1.25           O  
ATOM   3355  H   GLY A 222     -27.715   4.315  -1.905  1.00  1.25           H  
ATOM   3356 1HA  GLY A 222     -28.842   2.261  -1.859  1.00  1.25           H  
ATOM   3357 2HA  GLY A 222     -30.156   3.007  -2.769  1.00  1.25           H  
ATOM   3358  N   ARG A 223     -29.277   1.295  -4.553  1.00  1.24           N  
ATOM   3359  CA  ARG A 223     -28.907   0.565  -5.781  1.00  1.24           C  
ATOM   3360  C   ARG A 223     -27.701  -0.378  -5.627  1.00  1.24           C  
ATOM   3361  O   ARG A 223     -27.369  -1.112  -6.559  1.00  1.24           O  
ATOM   3362  CB  ARG A 223     -28.554   1.549  -6.902  1.00  1.24           C  
ATOM   3363  CG  ARG A 223     -29.652   2.533  -7.292  1.00  1.24           C  
ATOM   3364  CD  ARG A 223     -29.203   3.455  -8.370  1.00  1.24           C  
ATOM   3365  NE  ARG A 223     -28.110   4.345  -7.927  1.00  1.24           N  
ATOM   3366  CZ  ARG A 223     -27.480   5.225  -8.740  1.00  1.24           C  
ATOM   3367  NH1 ARG A 223     -27.860   5.320  -9.998  1.00  1.24           N  
ATOM   3368  NH2 ARG A 223     -26.486   5.999  -8.310  1.00  1.24           N  
ATOM   3369  H   ARG A 223     -30.153   1.060  -4.104  1.00  1.24           H  
ATOM   3370  HA  ARG A 223     -29.769  -0.028  -6.092  1.00  1.24           H  
ATOM   3371 1HB  ARG A 223     -27.648   2.097  -6.701  1.00  1.24           H  
ATOM   3372 2HB  ARG A 223     -28.352   0.967  -7.799  1.00  1.24           H  
ATOM   3373 1HG  ARG A 223     -30.525   1.986  -7.645  1.00  1.24           H  
ATOM   3374 2HG  ARG A 223     -29.930   3.142  -6.428  1.00  1.24           H  
ATOM   3375 1HD  ARG A 223     -28.845   2.873  -9.218  1.00  1.24           H  
ATOM   3376 2HD  ARG A 223     -30.039   4.077  -8.683  1.00  1.24           H  
ATOM   3377  HE  ARG A 223     -27.807   4.282  -6.960  1.00  1.24           H  
ATOM   3378 1HH1 ARG A 223     -28.612   4.741 -10.344  1.00  1.24           H  
ATOM   3379 2HH1 ARG A 223     -27.398   5.972 -10.615  1.00  1.24           H  
ATOM   3380 1HH2 ARG A 223     -26.137   5.964  -7.344  1.00  1.24           H  
ATOM   3381 2HH2 ARG A 223     -26.043   6.640  -8.948  1.00  1.24           H  
ATOM   3382  N   THR A 224     -27.061  -0.365  -4.460  1.00  1.15           N  
ATOM   3383  CA  THR A 224     -25.867  -1.153  -4.219  1.00  1.15           C  
ATOM   3384  C   THR A 224     -26.037  -2.059  -3.003  1.00  1.15           C  
ATOM   3385  O   THR A 224     -26.543  -1.653  -1.941  1.00  1.15           O  
ATOM   3386  CB  THR A 224     -24.619  -0.241  -4.035  1.00  1.15           C  
ATOM   3387  OG1 THR A 224     -24.439   0.567  -5.208  1.00  1.15           O  
ATOM   3388  CG2 THR A 224     -23.360  -1.074  -3.837  1.00  1.15           C  
ATOM   3389  H   THR A 224     -27.394   0.245  -3.734  1.00  1.15           H  
ATOM   3390  HA  THR A 224     -25.689  -1.790  -5.085  1.00  1.15           H  
ATOM   3391  HB  THR A 224     -24.763   0.411  -3.171  1.00  1.15           H  
ATOM   3392  HG1 THR A 224     -25.120   1.252  -5.229  1.00  1.15           H  
ATOM   3393 1HG2 THR A 224     -22.496  -0.412  -3.724  1.00  1.15           H  
ATOM   3394 2HG2 THR A 224     -23.456  -1.686  -2.947  1.00  1.15           H  
ATOM   3395 3HG2 THR A 224     -23.223  -1.709  -4.696  1.00  1.15           H  
ATOM   3396  N   LEU A 225     -25.620  -3.300  -3.197  1.00  1.02           N  
ATOM   3397  CA  LEU A 225     -25.601  -4.314  -2.167  1.00  1.02           C  
ATOM   3398  C   LEU A 225     -24.158  -4.556  -1.765  1.00  1.02           C  
ATOM   3399  O   LEU A 225     -23.282  -4.666  -2.622  1.00  1.02           O  
ATOM   3400  CB  LEU A 225     -26.255  -5.602  -2.652  1.00  1.02           C  
ATOM   3401  CG  LEU A 225     -26.255  -6.762  -1.656  1.00  1.02           C  
ATOM   3402  CD1 LEU A 225     -27.133  -6.398  -0.463  1.00  1.02           C  
ATOM   3403  CD2 LEU A 225     -26.770  -8.013  -2.347  1.00  1.02           C  
ATOM   3404  H   LEU A 225     -25.262  -3.539  -4.112  1.00  1.02           H  
ATOM   3405  HA  LEU A 225     -26.146  -3.951  -1.296  1.00  1.02           H  
ATOM   3406 1HB  LEU A 225     -27.289  -5.389  -2.917  1.00  1.02           H  
ATOM   3407 2HB  LEU A 225     -25.731  -5.940  -3.546  1.00  1.02           H  
ATOM   3408  HG  LEU A 225     -25.245  -6.937  -1.300  1.00  1.02           H  
ATOM   3409 1HD1 LEU A 225     -27.138  -7.209   0.253  1.00  1.02           H  
ATOM   3410 2HD1 LEU A 225     -26.745  -5.497   0.015  1.00  1.02           H  
ATOM   3411 3HD1 LEU A 225     -28.150  -6.213  -0.807  1.00  1.02           H  
ATOM   3412 1HD2 LEU A 225     -26.774  -8.845  -1.649  1.00  1.02           H  
ATOM   3413 2HD2 LEU A 225     -27.783  -7.839  -2.707  1.00  1.02           H  
ATOM   3414 3HD2 LEU A 225     -26.119  -8.250  -3.189  1.00  1.02           H  
ATOM   3415  N   GLY A 226     -23.918  -4.561  -0.468  1.00  0.88           N  
ATOM   3416  CA  GLY A 226     -22.593  -4.784   0.085  1.00  0.88           C  
ATOM   3417  C   GLY A 226     -22.608  -4.552   1.580  1.00  0.88           C  
ATOM   3418  O   GLY A 226     -23.629  -4.139   2.139  1.00  0.88           O  
ATOM   3419  H   GLY A 226     -24.698  -4.433   0.156  1.00  0.88           H  
ATOM   3420 1HA  GLY A 226     -22.255  -5.787  -0.131  1.00  0.88           H  
ATOM   3421 2HA  GLY A 226     -21.887  -4.108  -0.384  1.00  0.88           H  
ATOM   3422  N   GLY A 227     -21.482  -4.783   2.227  1.00  0.77           N  
ATOM   3423  CA  GLY A 227     -21.390  -4.572   3.663  1.00  0.77           C  
ATOM   3424  C   GLY A 227     -19.997  -4.788   4.196  1.00  0.77           C  
ATOM   3425  O   GLY A 227     -19.033  -4.906   3.436  1.00  0.77           O  
ATOM   3426  H   GLY A 227     -20.692  -5.173   1.712  1.00  0.77           H  
ATOM   3427 1HA  GLY A 227     -21.697  -3.559   3.905  1.00  0.77           H  
ATOM   3428 2HA  GLY A 227     -22.074  -5.248   4.174  1.00  0.77           H  
ATOM   3429  N   ALA A 228     -19.880  -4.797   5.512  1.00  0.70           N  
ATOM   3430  CA  ALA A 228     -18.575  -4.960   6.118  1.00  0.70           C  
ATOM   3431  C   ALA A 228     -18.617  -5.549   7.517  1.00  0.70           C  
ATOM   3432  O   ALA A 228     -19.590  -5.382   8.262  1.00  0.70           O  
ATOM   3433  CB  ALA A 228     -17.903  -3.601   6.183  1.00  0.70           C  
ATOM   3434  H   ALA A 228     -20.711  -4.630   6.073  1.00  0.70           H  
ATOM   3435  HA  ALA A 228     -17.994  -5.638   5.492  1.00  0.70           H  
ATOM   3436 1HB  ALA A 228     -16.902  -3.710   6.607  1.00  0.70           H  
ATOM   3437 2HB  ALA A 228     -17.830  -3.180   5.189  1.00  0.70           H  
ATOM   3438 3HB  ALA A 228     -18.496  -2.949   6.814  1.00  0.70           H  
ATOM   3439  N   VAL A 229     -17.511  -6.190   7.894  1.00  0.66           N  
ATOM   3440  CA  VAL A 229     -17.328  -6.644   9.266  1.00  0.66           C  
ATOM   3441  C   VAL A 229     -16.117  -5.902   9.842  1.00  0.66           C  
ATOM   3442  O   VAL A 229     -15.014  -5.996   9.297  1.00  0.66           O  
ATOM   3443  CB  VAL A 229     -17.027  -8.155   9.340  1.00  0.66           C  
ATOM   3444  CG1 VAL A 229     -16.875  -8.562  10.785  1.00  0.66           C  
ATOM   3445  CG2 VAL A 229     -18.093  -8.979   8.634  1.00  0.66           C  
ATOM   3446  H   VAL A 229     -16.776  -6.348   7.204  1.00  0.66           H  
ATOM   3447  HA  VAL A 229     -18.213  -6.409   9.856  1.00  0.66           H  
ATOM   3448  HB  VAL A 229     -16.067  -8.339   8.854  1.00  0.66           H  
ATOM   3449 1HG1 VAL A 229     -16.620  -9.618  10.832  1.00  0.66           H  
ATOM   3450 2HG1 VAL A 229     -16.089  -7.975  11.243  1.00  0.66           H  
ATOM   3451 3HG1 VAL A 229     -17.813  -8.387  11.312  1.00  0.66           H  
ATOM   3452 1HG2 VAL A 229     -17.838 -10.038   8.690  1.00  0.66           H  
ATOM   3453 2HG2 VAL A 229     -19.047  -8.826   9.097  1.00  0.66           H  
ATOM   3454 3HG2 VAL A 229     -18.148  -8.682   7.588  1.00  0.66           H  
ATOM   3455  N   CYS A 230     -16.315  -5.146  10.912  1.00  0.66           N  
ATOM   3456  CA  CYS A 230     -15.230  -4.371  11.509  1.00  0.66           C  
ATOM   3457  C   CYS A 230     -14.902  -4.817  12.910  1.00  0.66           C  
ATOM   3458  O   CYS A 230     -15.766  -5.297  13.628  1.00  0.66           O  
ATOM   3459  CB  CYS A 230     -15.575  -2.892  11.495  1.00  0.66           C  
ATOM   3460  SG  CYS A 230     -15.724  -2.211   9.830  1.00  0.66           S  
ATOM   3461  H   CYS A 230     -17.245  -5.099  11.317  1.00  0.66           H  
ATOM   3462  HA  CYS A 230     -14.341  -4.509  10.916  1.00  0.66           H  
ATOM   3463 1HB  CYS A 230     -16.520  -2.730  12.016  1.00  0.66           H  
ATOM   3464 2HB  CYS A 230     -14.807  -2.334  12.025  1.00  0.66           H  
ATOM   3465  N   GLY A 231     -13.664  -4.632  13.326  1.00  0.68           N  
ATOM   3466  CA  GLY A 231     -13.295  -5.028  14.678  1.00  0.68           C  
ATOM   3467  C   GLY A 231     -11.801  -5.049  14.937  1.00  0.68           C  
ATOM   3468  O   GLY A 231     -11.008  -4.347  14.291  1.00  0.68           O  
ATOM   3469  H   GLY A 231     -12.968  -4.256  12.678  1.00  0.68           H  
ATOM   3470 1HA  GLY A 231     -13.778  -4.386  15.399  1.00  0.68           H  
ATOM   3471 2HA  GLY A 231     -13.680  -6.018  14.862  1.00  0.68           H  
ATOM   3472  N   SER A 232     -11.415  -5.810  15.949  1.00  0.71           N  
ATOM   3473  CA  SER A 232      -9.986  -5.884  16.270  1.00  0.71           C  
ATOM   3474  C   SER A 232      -9.234  -6.781  15.273  1.00  0.71           C  
ATOM   3475  O   SER A 232      -9.834  -7.665  14.638  1.00  0.71           O  
ATOM   3476  CB  SER A 232      -9.779  -6.418  17.674  1.00  0.71           C  
ATOM   3477  OG  SER A 232     -10.130  -7.768  17.756  1.00  0.71           O  
ATOM   3478  H   SER A 232     -12.133  -6.328  16.468  1.00  0.71           H  
ATOM   3479  HA  SER A 232      -9.562  -4.883  16.218  1.00  0.71           H  
ATOM   3480 1HB  SER A 232      -8.731  -6.292  17.957  1.00  0.71           H  
ATOM   3481 2HB  SER A 232     -10.378  -5.840  18.372  1.00  0.71           H  
ATOM   3482  HG  SER A 232      -9.405  -8.240  17.308  1.00  0.71           H  
ATOM   3483  N   THR A 233      -7.909  -6.632  15.236  1.00  0.74           N  
ATOM   3484  CA  THR A 233      -7.067  -7.502  14.426  1.00  0.74           C  
ATOM   3485  C   THR A 233      -6.973  -8.846  15.102  1.00  0.74           C  
ATOM   3486  O   THR A 233      -7.535  -9.022  16.187  1.00  0.74           O  
ATOM   3487  CB  THR A 233      -5.681  -6.891  14.163  1.00  0.74           C  
ATOM   3488  OG1 THR A 233      -5.029  -6.610  15.416  1.00  0.74           O  
ATOM   3489  CG2 THR A 233      -5.801  -5.658  13.320  1.00  0.74           C  
ATOM   3490  H   THR A 233      -7.467  -5.878  15.775  1.00  0.74           H  
ATOM   3491  HA  THR A 233      -7.545  -7.647  13.456  1.00  0.74           H  
ATOM   3492  HB  THR A 233      -5.072  -7.608  13.631  1.00  0.74           H  
ATOM   3493  HG1 THR A 233      -5.545  -5.928  15.916  1.00  0.74           H  
ATOM   3494 1HG2 THR A 233      -4.813  -5.238  13.132  1.00  0.74           H  
ATOM   3495 2HG2 THR A 233      -6.275  -5.910  12.374  1.00  0.74           H  
ATOM   3496 3HG2 THR A 233      -6.394  -4.956  13.834  1.00  0.74           H  
ATOM   3497  N   GLU A 234      -6.365  -9.825  14.421  1.00  0.77           N  
ATOM   3498  CA  GLU A 234      -6.231 -11.220  14.888  1.00  0.77           C  
ATOM   3499  C   GLU A 234      -7.583 -11.936  14.781  1.00  0.77           C  
ATOM   3500  O   GLU A 234      -7.717 -12.942  14.077  1.00  0.77           O  
ATOM   3501  CB  GLU A 234      -5.669 -11.319  16.318  1.00  0.77           C  
ATOM   3502  CG  GLU A 234      -4.215 -10.843  16.451  1.00  0.77           C  
ATOM   3503  CD  GLU A 234      -3.668 -10.942  17.863  1.00  0.77           C  
ATOM   3504  OE1 GLU A 234      -4.413 -11.282  18.750  1.00  0.77           O  
ATOM   3505  OE2 GLU A 234      -2.501 -10.679  18.045  1.00  0.77           O  
ATOM   3506  H   GLU A 234      -5.955  -9.578  13.521  1.00  0.77           H  
ATOM   3507  HA  GLU A 234      -5.526 -11.734  14.237  1.00  0.77           H  
ATOM   3508 1HB  GLU A 234      -6.273 -10.787  17.035  1.00  0.77           H  
ATOM   3509 2HB  GLU A 234      -5.683 -12.365  16.622  1.00  0.77           H  
ATOM   3510 1HG  GLU A 234      -3.589 -11.436  15.786  1.00  0.77           H  
ATOM   3511 2HG  GLU A 234      -4.161  -9.803  16.122  1.00  0.77           H  
ATOM   3512  N   LEU A 235      -8.611 -11.375  15.412  1.00  0.80           N  
ATOM   3513  CA  LEU A 235      -9.955 -11.904  15.274  1.00  0.80           C  
ATOM   3514  C   LEU A 235     -10.319 -11.782  13.799  1.00  0.80           C  
ATOM   3515  O   LEU A 235     -10.676 -12.763  13.159  1.00  0.80           O  
ATOM   3516  CB  LEU A 235     -10.943 -11.123  16.138  1.00  0.80           C  
ATOM   3517  CG  LEU A 235     -12.375 -11.593  16.095  1.00  0.80           C  
ATOM   3518  CD1 LEU A 235     -12.417 -13.009  16.594  1.00  0.80           C  
ATOM   3519  CD2 LEU A 235     -13.188 -10.719  16.979  1.00  0.80           C  
ATOM   3520  H   LEU A 235      -8.431 -10.559  15.989  1.00  0.80           H  
ATOM   3521  HA  LEU A 235      -9.963 -12.955  15.560  1.00  0.80           H  
ATOM   3522 1HB  LEU A 235     -10.611 -11.175  17.174  1.00  0.80           H  
ATOM   3523 2HB  LEU A 235     -10.924 -10.072  15.828  1.00  0.80           H  
ATOM   3524  HG  LEU A 235     -12.769 -11.564  15.078  1.00  0.80           H  
ATOM   3525 1HD1 LEU A 235     -13.424 -13.352  16.613  1.00  0.80           H  
ATOM   3526 2HD1 LEU A 235     -11.819 -13.649  15.949  1.00  0.80           H  
ATOM   3527 3HD1 LEU A 235     -12.020 -13.041  17.588  1.00  0.80           H  
ATOM   3528 1HD2 LEU A 235     -14.213 -11.073  16.992  1.00  0.80           H  
ATOM   3529 2HD2 LEU A 235     -12.786 -10.758  17.972  1.00  0.80           H  
ATOM   3530 3HD2 LEU A 235     -13.150  -9.690  16.620  1.00  0.80           H  
ATOM   3531  N   LEU A 236     -10.144 -10.586  13.223  1.00  0.80           N  
ATOM   3532  CA  LEU A 236     -10.371 -10.410  11.792  1.00  0.80           C  
ATOM   3533  C   LEU A 236      -9.356 -11.114  10.896  1.00  0.80           C  
ATOM   3534  O   LEU A 236      -9.667 -11.482   9.769  1.00  0.80           O  
ATOM   3535  CB  LEU A 236     -10.397  -8.939  11.418  1.00  0.80           C  
ATOM   3536  CG  LEU A 236     -11.606  -8.160  11.889  1.00  0.80           C  
ATOM   3537  CD1 LEU A 236     -11.400  -6.762  11.590  1.00  0.80           C  
ATOM   3538  CD2 LEU A 236     -12.838  -8.655  11.171  1.00  0.80           C  
ATOM   3539  H   LEU A 236      -9.877  -9.769  13.780  1.00  0.80           H  
ATOM   3540  HA  LEU A 236     -11.349 -10.801  11.563  1.00  0.80           H  
ATOM   3541 1HB  LEU A 236      -9.515  -8.460  11.848  1.00  0.80           H  
ATOM   3542 2HB  LEU A 236     -10.340  -8.853  10.333  1.00  0.80           H  
ATOM   3543  HG  LEU A 236     -11.736  -8.268  12.970  1.00  0.80           H  
ATOM   3544 1HD1 LEU A 236     -12.254  -6.222  11.905  1.00  0.80           H  
ATOM   3545 2HD1 LEU A 236     -10.525  -6.409  12.125  1.00  0.80           H  
ATOM   3546 3HD1 LEU A 236     -11.263  -6.625  10.518  1.00  0.80           H  
ATOM   3547 1HD2 LEU A 236     -13.691  -8.074  11.489  1.00  0.80           H  
ATOM   3548 2HD2 LEU A 236     -12.717  -8.539  10.106  1.00  0.80           H  
ATOM   3549 3HD2 LEU A 236     -12.989  -9.696  11.407  1.00  0.80           H  
ATOM   3550  N   ASN A 237      -8.125 -11.302  11.365  1.00  0.80           N  
ATOM   3551  CA  ASN A 237      -7.106 -11.846  10.464  1.00  0.80           C  
ATOM   3552  C   ASN A 237      -7.133 -13.369  10.340  1.00  0.80           C  
ATOM   3553  O   ASN A 237      -6.942 -13.900   9.250  1.00  0.80           O  
ATOM   3554  CB  ASN A 237      -5.726 -11.405  10.908  1.00  0.80           C  
ATOM   3555  CG  ASN A 237      -5.489  -9.933  10.731  1.00  0.80           C  
ATOM   3556  OD1 ASN A 237      -5.574  -9.157  11.694  1.00  0.80           O  
ATOM   3557  ND2 ASN A 237      -5.189  -9.527   9.524  1.00  0.80           N  
ATOM   3558  H   ASN A 237      -7.903 -11.045  12.315  1.00  0.80           H  
ATOM   3559  HA  ASN A 237      -7.285 -11.443   9.469  1.00  0.80           H  
ATOM   3560 1HB  ASN A 237      -5.583 -11.671  11.944  1.00  0.80           H  
ATOM   3561 2HB  ASN A 237      -4.978 -11.949  10.331  1.00  0.80           H  
ATOM   3562 1HD2 ASN A 237      -5.014  -8.556   9.350  1.00  0.80           H  
ATOM   3563 2HD2 ASN A 237      -5.130 -10.187   8.775  1.00  0.80           H  
ATOM   3564  N   SER A 238      -7.384 -14.072  11.446  1.00  0.78           N  
ATOM   3565  CA  SER A 238      -7.450 -15.532  11.419  1.00  0.78           C  
ATOM   3566  C   SER A 238      -8.878 -15.983  11.106  1.00  0.78           C  
ATOM   3567  O   SER A 238      -9.124 -17.109  10.669  1.00  0.78           O  
ATOM   3568  CB  SER A 238      -6.983 -16.086  12.751  1.00  0.78           C  
ATOM   3569  OG  SER A 238      -7.837 -15.701  13.799  1.00  0.78           O  
ATOM   3570  H   SER A 238      -7.515 -13.595  12.337  1.00  0.78           H  
ATOM   3571  HA  SER A 238      -6.790 -15.898  10.635  1.00  0.78           H  
ATOM   3572 1HB  SER A 238      -6.943 -17.172  12.694  1.00  0.78           H  
ATOM   3573 2HB  SER A 238      -5.974 -15.731  12.956  1.00  0.78           H  
ATOM   3574  HG  SER A 238      -7.785 -14.718  13.850  1.00  0.78           H  
ATOM   3575  N   GLY A 239      -9.785 -15.056  11.341  1.00  0.76           N  
ATOM   3576  CA  GLY A 239     -11.218 -15.119  11.183  1.00  0.76           C  
ATOM   3577  C   GLY A 239     -11.616 -14.574   9.803  1.00  0.76           C  
ATOM   3578  O   GLY A 239     -11.031 -14.972   8.786  1.00  0.76           O  
ATOM   3579  H   GLY A 239      -9.434 -14.180  11.703  1.00  0.76           H  
ATOM   3580 1HA  GLY A 239     -11.527 -16.158  11.266  1.00  0.76           H  
ATOM   3581 2HA  GLY A 239     -11.676 -14.600  12.006  1.00  0.76           H  
ATOM   3582  N   PRO A 240     -12.635 -13.694   9.737  1.00  0.73           N  
ATOM   3583  CA  PRO A 240     -13.258 -13.151   8.540  1.00  0.73           C  
ATOM   3584  C   PRO A 240     -12.359 -12.783   7.368  1.00  0.73           C  
ATOM   3585  O   PRO A 240     -12.738 -13.024   6.226  1.00  0.73           O  
ATOM   3586  CB  PRO A 240     -13.892 -11.887   9.131  1.00  0.73           C  
ATOM   3587  CG  PRO A 240     -14.297 -12.290  10.507  1.00  0.73           C  
ATOM   3588  CD  PRO A 240     -13.217 -13.150  10.998  1.00  0.73           C  
ATOM   3589  HA  PRO A 240     -14.041 -13.851   8.218  1.00  0.73           H  
ATOM   3590 1HB  PRO A 240     -13.119 -11.104   9.177  1.00  0.73           H  
ATOM   3591 2HB  PRO A 240     -14.665 -11.472   8.516  1.00  0.73           H  
ATOM   3592 1HG  PRO A 240     -14.506 -11.421  11.143  1.00  0.73           H  
ATOM   3593 2HG  PRO A 240     -15.217 -12.849  10.429  1.00  0.73           H  
ATOM   3594 1HD  PRO A 240     -12.504 -12.576  11.548  1.00  0.73           H  
ATOM   3595 2HD  PRO A 240     -13.682 -13.937  11.611  1.00  0.73           H  
ATOM   3596  N   ARG A 241     -11.173 -12.233   7.587  1.00  0.72           N  
ATOM   3597  CA  ARG A 241     -10.350 -11.917   6.424  1.00  0.72           C  
ATOM   3598  C   ARG A 241      -9.981 -13.162   5.629  1.00  0.72           C  
ATOM   3599  O   ARG A 241      -9.958 -13.138   4.391  1.00  0.72           O  
ATOM   3600  CB  ARG A 241      -9.047 -11.252   6.811  1.00  0.72           C  
ATOM   3601  CG  ARG A 241      -8.156 -10.968   5.618  1.00  0.72           C  
ATOM   3602  CD  ARG A 241      -8.754  -9.966   4.698  1.00  0.72           C  
ATOM   3603  NE  ARG A 241      -8.642  -8.625   5.209  1.00  0.72           N  
ATOM   3604  CZ  ARG A 241      -9.229  -7.545   4.654  1.00  0.72           C  
ATOM   3605  NH1 ARG A 241      -9.978  -7.672   3.577  1.00  0.72           N  
ATOM   3606  NH2 ARG A 241      -9.060  -6.358   5.193  1.00  0.72           N  
ATOM   3607  H   ARG A 241     -10.824 -12.020   8.513  1.00  0.72           H  
ATOM   3608  HA  ARG A 241     -10.910 -11.245   5.778  1.00  0.72           H  
ATOM   3609 1HB  ARG A 241      -9.239 -10.323   7.345  1.00  0.72           H  
ATOM   3610 2HB  ARG A 241      -8.496 -11.916   7.477  1.00  0.72           H  
ATOM   3611 1HG  ARG A 241      -7.198 -10.587   5.969  1.00  0.72           H  
ATOM   3612 2HG  ARG A 241      -7.994 -11.895   5.063  1.00  0.72           H  
ATOM   3613 1HD  ARG A 241      -8.282 -10.004   3.736  1.00  0.72           H  
ATOM   3614 2HD  ARG A 241      -9.814 -10.191   4.580  1.00  0.72           H  
ATOM   3615  HE  ARG A 241      -8.083  -8.480   6.039  1.00  0.72           H  
ATOM   3616 1HH1 ARG A 241     -10.116  -8.572   3.153  1.00  0.72           H  
ATOM   3617 2HH1 ARG A 241     -10.446  -6.838   3.183  1.00  0.72           H  
ATOM   3618 1HH2 ARG A 241      -8.506  -6.243   6.023  1.00  0.72           H  
ATOM   3619 2HH2 ARG A 241      -9.507  -5.537   4.760  1.00  0.72           H  
ATOM   3620  N   ASN A 242      -9.673 -14.260   6.323  1.00  0.71           N  
ATOM   3621  CA  ASN A 242      -9.267 -15.468   5.623  1.00  0.71           C  
ATOM   3622  C   ASN A 242     -10.480 -16.123   5.014  1.00  0.71           C  
ATOM   3623  O   ASN A 242     -10.414 -16.690   3.913  1.00  0.71           O  
ATOM   3624  CB  ASN A 242      -8.509 -16.421   6.522  1.00  0.71           C  
ATOM   3625  CG  ASN A 242      -7.109 -15.940   6.807  1.00  0.71           C  
ATOM   3626  OD1 ASN A 242      -6.577 -15.088   6.081  1.00  0.71           O  
ATOM   3627  ND2 ASN A 242      -6.493 -16.492   7.817  1.00  0.71           N  
ATOM   3628  H   ASN A 242      -9.770 -14.272   7.338  1.00  0.71           H  
ATOM   3629  HA  ASN A 242      -8.605 -15.186   4.805  1.00  0.71           H  
ATOM   3630 1HB  ASN A 242      -9.043 -16.516   7.477  1.00  0.71           H  
ATOM   3631 2HB  ASN A 242      -8.467 -17.408   6.068  1.00  0.71           H  
ATOM   3632 1HD2 ASN A 242      -5.561 -16.211   8.043  1.00  0.71           H  
ATOM   3633 2HD2 ASN A 242      -6.956 -17.191   8.361  1.00  0.71           H  
ATOM   3634  N   PHE A 243     -11.606 -16.023   5.724  1.00  0.73           N  
ATOM   3635  CA  PHE A 243     -12.841 -16.589   5.205  1.00  0.73           C  
ATOM   3636  C   PHE A 243     -13.176 -15.942   3.879  1.00  0.73           C  
ATOM   3637  O   PHE A 243     -13.416 -16.627   2.891  1.00  0.73           O  
ATOM   3638  CB  PHE A 243     -14.025 -16.381   6.138  1.00  0.73           C  
ATOM   3639  CG  PHE A 243     -15.334 -16.887   5.545  1.00  0.73           C  
ATOM   3640  CD1 PHE A 243     -15.673 -18.227   5.600  1.00  0.73           C  
ATOM   3641  CD2 PHE A 243     -16.212 -16.019   4.908  1.00  0.73           C  
ATOM   3642  CE1 PHE A 243     -16.865 -18.679   5.050  1.00  0.73           C  
ATOM   3643  CE2 PHE A 243     -17.398 -16.463   4.369  1.00  0.73           C  
ATOM   3644  CZ  PHE A 243     -17.729 -17.794   4.442  1.00  0.73           C  
ATOM   3645  H   PHE A 243     -11.577 -15.555   6.635  1.00  0.73           H  
ATOM   3646  HA  PHE A 243     -12.698 -17.658   5.043  1.00  0.73           H  
ATOM   3647 1HB  PHE A 243     -13.851 -16.888   7.086  1.00  0.73           H  
ATOM   3648 2HB  PHE A 243     -14.136 -15.325   6.347  1.00  0.73           H  
ATOM   3649  HD1 PHE A 243     -14.993 -18.929   6.086  1.00  0.73           H  
ATOM   3650  HD2 PHE A 243     -15.961 -14.965   4.839  1.00  0.73           H  
ATOM   3651  HE1 PHE A 243     -17.121 -19.737   5.105  1.00  0.73           H  
ATOM   3652  HE2 PHE A 243     -18.071 -15.758   3.887  1.00  0.73           H  
ATOM   3653  HZ  PHE A 243     -18.667 -18.147   4.015  1.00  0.73           H  
ATOM   3654  N   VAL A 244     -13.187 -14.609   3.850  1.00  0.77           N  
ATOM   3655  CA  VAL A 244     -13.577 -13.906   2.642  1.00  0.77           C  
ATOM   3656  C   VAL A 244     -12.578 -14.108   1.518  1.00  0.77           C  
ATOM   3657  O   VAL A 244     -12.963 -14.386   0.382  1.00  0.77           O  
ATOM   3658  CB  VAL A 244     -13.754 -12.407   2.909  1.00  0.77           C  
ATOM   3659  CG1 VAL A 244     -14.012 -11.648   1.592  1.00  0.77           C  
ATOM   3660  CG2 VAL A 244     -14.895 -12.236   3.842  1.00  0.77           C  
ATOM   3661  H   VAL A 244     -12.956 -14.079   4.690  1.00  0.77           H  
ATOM   3662  HA  VAL A 244     -14.540 -14.298   2.342  1.00  0.77           H  
ATOM   3663  HB  VAL A 244     -12.841 -12.008   3.363  1.00  0.77           H  
ATOM   3664 1HG1 VAL A 244     -14.139 -10.581   1.804  1.00  0.77           H  
ATOM   3665 2HG1 VAL A 244     -13.167 -11.784   0.918  1.00  0.77           H  
ATOM   3666 3HG1 VAL A 244     -14.914 -12.028   1.121  1.00  0.77           H  
ATOM   3667 1HG2 VAL A 244     -15.032 -11.190   4.063  1.00  0.77           H  
ATOM   3668 2HG2 VAL A 244     -15.802 -12.630   3.407  1.00  0.77           H  
ATOM   3669 3HG2 VAL A 244     -14.670 -12.771   4.743  1.00  0.77           H  
ATOM   3670  N   ARG A 245     -11.282 -14.010   1.824  1.00  0.82           N  
ATOM   3671  CA  ARG A 245     -10.256 -14.200   0.811  1.00  0.82           C  
ATOM   3672  C   ARG A 245     -10.390 -15.568   0.133  1.00  0.82           C  
ATOM   3673  O   ARG A 245     -10.215 -15.691  -1.085  1.00  0.82           O  
ATOM   3674  CB  ARG A 245      -8.873 -14.092   1.441  1.00  0.82           C  
ATOM   3675  CG  ARG A 245      -7.704 -14.177   0.479  1.00  0.82           C  
ATOM   3676  CD  ARG A 245      -6.401 -14.015   1.188  1.00  0.82           C  
ATOM   3677  NE  ARG A 245      -5.271 -14.064   0.271  1.00  0.82           N  
ATOM   3678  CZ  ARG A 245      -3.978 -13.941   0.632  1.00  0.82           C  
ATOM   3679  NH1 ARG A 245      -3.658 -13.764   1.894  1.00  0.82           N  
ATOM   3680  NH2 ARG A 245      -3.028 -13.999  -0.287  1.00  0.82           N  
ATOM   3681  H   ARG A 245     -10.985 -13.786   2.776  1.00  0.82           H  
ATOM   3682  HA  ARG A 245     -10.365 -13.419   0.058  1.00  0.82           H  
ATOM   3683 1HB  ARG A 245      -8.791 -13.144   1.972  1.00  0.82           H  
ATOM   3684 2HB  ARG A 245      -8.756 -14.886   2.181  1.00  0.82           H  
ATOM   3685 1HG  ARG A 245      -7.714 -15.153  -0.007  1.00  0.82           H  
ATOM   3686 2HG  ARG A 245      -7.789 -13.395  -0.272  1.00  0.82           H  
ATOM   3687 1HD  ARG A 245      -6.380 -13.070   1.709  1.00  0.82           H  
ATOM   3688 2HD  ARG A 245      -6.287 -14.821   1.912  1.00  0.82           H  
ATOM   3689  HE  ARG A 245      -5.471 -14.195  -0.709  1.00  0.82           H  
ATOM   3690 1HH1 ARG A 245      -4.383 -13.718   2.597  1.00  0.82           H  
ATOM   3691 2HH1 ARG A 245      -2.690 -13.671   2.161  1.00  0.82           H  
ATOM   3692 1HH2 ARG A 245      -3.272 -14.138  -1.256  1.00  0.82           H  
ATOM   3693 2HH2 ARG A 245      -2.058 -13.908  -0.019  1.00  0.82           H  
ATOM   3694  N   THR A 246     -10.714 -16.595   0.930  1.00  0.86           N  
ATOM   3695  CA  THR A 246     -10.843 -17.955   0.433  1.00  0.86           C  
ATOM   3696  C   THR A 246     -12.188 -18.216  -0.253  1.00  0.86           C  
ATOM   3697  O   THR A 246     -12.235 -18.733  -1.373  1.00  0.86           O  
ATOM   3698  CB  THR A 246     -10.744 -18.935   1.617  1.00  0.86           C  
ATOM   3699  OG1 THR A 246      -9.495 -18.751   2.287  1.00  0.86           O  
ATOM   3700  CG2 THR A 246     -10.851 -20.364   1.127  1.00  0.86           C  
ATOM   3701  H   THR A 246     -10.832 -16.443   1.931  1.00  0.86           H  
ATOM   3702  HA  THR A 246     -10.045 -18.144  -0.278  1.00  0.86           H  
ATOM   3703  HB  THR A 246     -11.553 -18.735   2.325  1.00  0.86           H  
ATOM   3704  HG1 THR A 246      -9.578 -17.948   2.859  1.00  0.86           H  
ATOM   3705 1HG2 THR A 246     -10.781 -21.043   1.975  1.00  0.86           H  
ATOM   3706 2HG2 THR A 246     -11.810 -20.504   0.628  1.00  0.86           H  
ATOM   3707 3HG2 THR A 246     -10.044 -20.570   0.427  1.00  0.86           H  
ATOM   3708  N   ALA A 247     -13.280 -17.907   0.446  1.00  0.90           N  
ATOM   3709  CA  ALA A 247     -14.643 -18.136  -0.015  1.00  0.90           C  
ATOM   3710  C   ALA A 247     -15.005 -17.283  -1.240  1.00  0.90           C  
ATOM   3711  O   ALA A 247     -15.750 -17.732  -2.113  1.00  0.90           O  
ATOM   3712  CB  ALA A 247     -15.611 -17.881   1.139  1.00  0.90           C  
ATOM   3713  H   ALA A 247     -13.168 -17.472   1.354  1.00  0.90           H  
ATOM   3714  HA  ALA A 247     -14.724 -19.181  -0.313  1.00  0.90           H  
ATOM   3715 1HB  ALA A 247     -16.629 -18.088   0.821  1.00  0.90           H  
ATOM   3716 2HB  ALA A 247     -15.354 -18.528   1.978  1.00  0.90           H  
ATOM   3717 3HB  ALA A 247     -15.532 -16.855   1.460  1.00  0.90           H  
ATOM   3718  N   GLY A 248     -14.516 -16.035  -1.282  1.00  0.92           N  
ATOM   3719  CA  GLY A 248     -14.795 -15.109  -2.374  1.00  0.92           C  
ATOM   3720  C   GLY A 248     -15.872 -13.984  -2.221  1.00  0.92           C  
ATOM   3721  O   GLY A 248     -15.941 -13.138  -3.114  1.00  0.92           O  
ATOM   3722  H   GLY A 248     -13.909 -15.697  -0.540  1.00  0.92           H  
ATOM   3723 1HA  GLY A 248     -13.851 -14.627  -2.626  1.00  0.92           H  
ATOM   3724 2HA  GLY A 248     -15.050 -15.701  -3.252  1.00  0.92           H  
ATOM   3725  N   PRO A 249     -16.678 -13.847  -1.127  1.00  0.91           N  
ATOM   3726  CA  PRO A 249     -17.731 -12.848  -0.995  1.00  0.91           C  
ATOM   3727  C   PRO A 249     -17.251 -11.444  -0.675  1.00  0.91           C  
ATOM   3728  O   PRO A 249     -17.658 -10.867   0.325  1.00  0.91           O  
ATOM   3729  CB  PRO A 249     -18.538 -13.405   0.176  1.00  0.91           C  
ATOM   3730  CG  PRO A 249     -17.535 -14.074   1.019  1.00  0.91           C  
ATOM   3731  CD  PRO A 249     -16.577 -14.695   0.042  1.00  0.91           C  
ATOM   3732  HA  PRO A 249     -18.335 -12.841  -1.915  1.00  0.91           H  
ATOM   3733 1HB  PRO A 249     -19.046 -12.585   0.694  1.00  0.91           H  
ATOM   3734 2HB  PRO A 249     -19.316 -14.086  -0.196  1.00  0.91           H  
ATOM   3735 1HG  PRO A 249     -17.057 -13.346   1.672  1.00  0.91           H  
ATOM   3736 2HG  PRO A 249     -18.011 -14.816   1.672  1.00  0.91           H  
ATOM   3737 1HD  PRO A 249     -15.595 -14.646   0.468  1.00  0.91           H  
ATOM   3738 2HD  PRO A 249     -16.931 -15.699  -0.187  1.00  0.91           H  
ATOM   3739  N   SER A 250     -16.425 -10.897  -1.549  1.00  0.89           N  
ATOM   3740  CA  SER A 250     -15.883  -9.536  -1.470  1.00  0.89           C  
ATOM   3741  C   SER A 250     -16.803  -8.608  -2.246  1.00  0.89           C  
ATOM   3742  O   SER A 250     -17.840  -9.057  -2.724  1.00  0.89           O  
ATOM   3743  CB  SER A 250     -14.495  -9.477  -2.033  1.00  0.89           C  
ATOM   3744  OG  SER A 250     -14.523  -9.682  -3.419  1.00  0.89           O  
ATOM   3745  H   SER A 250     -16.166 -11.476  -2.344  1.00  0.89           H  
ATOM   3746  HA  SER A 250     -15.851  -9.218  -0.427  1.00  0.89           H  
ATOM   3747 1HB  SER A 250     -14.048  -8.509  -1.814  1.00  0.89           H  
ATOM   3748 2HB  SER A 250     -13.875 -10.236  -1.556  1.00  0.89           H  
ATOM   3749  HG  SER A 250     -15.235  -9.116  -3.756  1.00  0.89           H  
ATOM   3750  N   LEU A 251     -16.458  -7.324  -2.373  1.00  0.86           N  
ATOM   3751  CA  LEU A 251     -17.357  -6.447  -3.123  1.00  0.86           C  
ATOM   3752  C   LEU A 251     -16.980  -6.372  -4.618  1.00  0.86           C  
ATOM   3753  O   LEU A 251     -17.095  -7.350  -5.355  1.00  0.86           O  
ATOM   3754  CB  LEU A 251     -17.206  -5.013  -2.560  1.00  0.86           C  
ATOM   3755  CG  LEU A 251     -17.660  -4.688  -1.195  1.00  0.86           C  
ATOM   3756  CD1 LEU A 251     -17.138  -3.303  -0.847  1.00  0.86           C  
ATOM   3757  CD2 LEU A 251     -19.145  -4.641  -1.185  1.00  0.86           C  
ATOM   3758  H   LEU A 251     -15.605  -6.969  -1.964  1.00  0.86           H  
ATOM   3759  HA  LEU A 251     -18.381  -6.804  -3.021  1.00  0.86           H  
ATOM   3760 1HB  LEU A 251     -16.149  -4.741  -2.586  1.00  0.86           H  
ATOM   3761 2HB  LEU A 251     -17.766  -4.329  -3.205  1.00  0.86           H  
ATOM   3762  HG  LEU A 251     -17.296  -5.421  -0.475  1.00  0.86           H  
ATOM   3763 1HD1 LEU A 251     -17.490  -3.024   0.135  1.00  0.86           H  
ATOM   3764 2HD1 LEU A 251     -16.053  -3.299  -0.864  1.00  0.86           H  
ATOM   3765 3HD1 LEU A 251     -17.512  -2.592  -1.576  1.00  0.86           H  
ATOM   3766 1HD2 LEU A 251     -19.481  -4.367  -0.185  1.00  0.86           H  
ATOM   3767 2HD2 LEU A 251     -19.490  -3.892  -1.901  1.00  0.86           H  
ATOM   3768 3HD2 LEU A 251     -19.551  -5.611  -1.459  1.00  0.86           H  
ATOM   3769  N   SER A 252     -16.457  -5.220  -5.016  1.00  0.83           N  
ATOM   3770  CA  SER A 252     -15.941  -4.889  -6.330  1.00  0.83           C  
ATOM   3771  C   SER A 252     -15.455  -3.464  -6.152  1.00  0.83           C  
ATOM   3772  O   SER A 252     -16.054  -2.749  -5.347  1.00  0.83           O  
ATOM   3773  CB  SER A 252     -17.034  -4.994  -7.405  1.00  0.83           C  
ATOM   3774  OG  SER A 252     -18.071  -4.040  -7.207  1.00  0.83           O  
ATOM   3775  H   SER A 252     -16.399  -4.484  -4.339  1.00  0.83           H  
ATOM   3776  HA  SER A 252     -15.108  -5.552  -6.568  1.00  0.83           H  
ATOM   3777 1HB  SER A 252     -16.610  -4.857  -8.390  1.00  0.83           H  
ATOM   3778 2HB  SER A 252     -17.461  -5.991  -7.390  1.00  0.83           H  
ATOM   3779  HG  SER A 252     -18.812  -4.358  -7.746  1.00  0.83           H  
ATOM   3780  N   PRO A 253     -14.495  -2.959  -6.927  1.00  0.81           N  
ATOM   3781  CA  PRO A 253     -14.085  -1.572  -6.888  1.00  0.81           C  
ATOM   3782  C   PRO A 253     -15.197  -0.603  -7.248  1.00  0.81           C  
ATOM   3783  O   PRO A 253     -15.224   0.531  -6.781  1.00  0.81           O  
ATOM   3784  CB  PRO A 253     -12.980  -1.539  -7.931  1.00  0.81           C  
ATOM   3785  CG  PRO A 253     -13.211  -2.754  -8.797  1.00  0.81           C  
ATOM   3786  CD  PRO A 253     -13.758  -3.790  -7.872  1.00  0.81           C  
ATOM   3787  HA  PRO A 253     -13.692  -1.352  -5.885  1.00  0.81           H  
ATOM   3788 1HB  PRO A 253     -13.050  -0.615  -8.508  1.00  0.81           H  
ATOM   3789 2HB  PRO A 253     -12.012  -1.520  -7.441  1.00  0.81           H  
ATOM   3790 1HG  PRO A 253     -13.906  -2.497  -9.606  1.00  0.81           H  
ATOM   3791 2HG  PRO A 253     -12.267  -3.065  -9.263  1.00  0.81           H  
ATOM   3792 1HD  PRO A 253     -14.394  -4.464  -8.437  1.00  0.81           H  
ATOM   3793 2HD  PRO A 253     -12.941  -4.319  -7.355  1.00  0.81           H  
ATOM   3794  N   PHE A 254     -16.177  -1.048  -8.023  1.00  0.80           N  
ATOM   3795  CA  PHE A 254     -17.245  -0.126  -8.345  1.00  0.80           C  
ATOM   3796  C   PHE A 254     -18.143   0.045  -7.147  1.00  0.80           C  
ATOM   3797  O   PHE A 254     -18.436   1.171  -6.736  1.00  0.80           O  
ATOM   3798  CB  PHE A 254     -18.083  -0.570  -9.528  1.00  0.80           C  
ATOM   3799  CG  PHE A 254     -19.165   0.423  -9.796  1.00  0.80           C  
ATOM   3800  CD1 PHE A 254     -18.863   1.636 -10.389  1.00  0.80           C  
ATOM   3801  CD2 PHE A 254     -20.478   0.164  -9.437  1.00  0.80           C  
ATOM   3802  CE1 PHE A 254     -19.847   2.573 -10.624  1.00  0.80           C  
ATOM   3803  CE2 PHE A 254     -21.467   1.095  -9.670  1.00  0.80           C  
ATOM   3804  CZ  PHE A 254     -21.152   2.303 -10.266  1.00  0.80           C  
ATOM   3805  H   PHE A 254     -16.175  -1.984  -8.396  1.00  0.80           H  
ATOM   3806  HA  PHE A 254     -16.809   0.845  -8.584  1.00  0.80           H  
ATOM   3807 1HB  PHE A 254     -17.461  -0.664 -10.416  1.00  0.80           H  
ATOM   3808 2HB  PHE A 254     -18.540  -1.539  -9.323  1.00  0.80           H  
ATOM   3809  HD1 PHE A 254     -17.834   1.843 -10.666  1.00  0.80           H  
ATOM   3810  HD2 PHE A 254     -20.723  -0.788  -8.960  1.00  0.80           H  
ATOM   3811  HE1 PHE A 254     -19.594   3.525 -11.090  1.00  0.80           H  
ATOM   3812  HE2 PHE A 254     -22.495   0.878  -9.381  1.00  0.80           H  
ATOM   3813  HZ  PHE A 254     -21.933   3.040 -10.449  1.00  0.80           H  
ATOM   3814  N   ASN A 255     -18.599  -1.072  -6.572  1.00  0.79           N  
ATOM   3815  CA  ASN A 255     -19.520  -0.946  -5.459  1.00  0.79           C  
ATOM   3816  C   ASN A 255     -18.826  -0.260  -4.310  1.00  0.79           C  
ATOM   3817  O   ASN A 255     -19.419   0.587  -3.642  1.00  0.79           O  
ATOM   3818  CB  ASN A 255     -20.049  -2.297  -5.042  1.00  0.79           C  
ATOM   3819  CG  ASN A 255     -21.035  -2.850  -6.034  1.00  0.79           C  
ATOM   3820  OD1 ASN A 255     -21.620  -2.109  -6.837  1.00  0.79           O  
ATOM   3821  ND2 ASN A 255     -21.241  -4.139  -5.998  1.00  0.79           N  
ATOM   3822  H   ASN A 255     -18.308  -1.998  -6.891  1.00  0.79           H  
ATOM   3823  HA  ASN A 255     -20.357  -0.316  -5.763  1.00  0.79           H  
ATOM   3824 1HB  ASN A 255     -19.213  -2.996  -4.947  1.00  0.79           H  
ATOM   3825 2HB  ASN A 255     -20.520  -2.223  -4.061  1.00  0.79           H  
ATOM   3826 1HD2 ASN A 255     -21.892  -4.559  -6.630  1.00  0.79           H  
ATOM   3827 2HD2 ASN A 255     -20.757  -4.707  -5.336  1.00  0.79           H  
ATOM   3828  N   ALA A 256     -17.543  -0.578  -4.110  1.00  0.80           N  
ATOM   3829  CA  ALA A 256     -16.806   0.042  -3.038  1.00  0.80           C  
ATOM   3830  C   ALA A 256     -16.736   1.531  -3.243  1.00  0.80           C  
ATOM   3831  O   ALA A 256     -16.934   2.282  -2.296  1.00  0.80           O  
ATOM   3832  CB  ALA A 256     -15.419  -0.522  -2.963  1.00  0.80           C  
ATOM   3833  H   ALA A 256     -17.083  -1.277  -4.690  1.00  0.80           H  
ATOM   3834  HA  ALA A 256     -17.327  -0.153  -2.102  1.00  0.80           H  
ATOM   3835 1HB  ALA A 256     -14.885  -0.048  -2.143  1.00  0.80           H  
ATOM   3836 2HB  ALA A 256     -15.498  -1.579  -2.795  1.00  0.80           H  
ATOM   3837 3HB  ALA A 256     -14.899  -0.339  -3.897  1.00  0.80           H  
ATOM   3838  N   TRP A 257     -16.526   1.974  -4.481  1.00  0.81           N  
ATOM   3839  CA  TRP A 257     -16.422   3.391  -4.750  1.00  0.81           C  
ATOM   3840  C   TRP A 257     -17.696   4.108  -4.405  1.00  0.81           C  
ATOM   3841  O   TRP A 257     -17.677   5.175  -3.787  1.00  0.81           O  
ATOM   3842  CB  TRP A 257     -16.115   3.665  -6.182  1.00  0.81           C  
ATOM   3843  CG  TRP A 257     -15.839   5.084  -6.388  1.00  0.81           C  
ATOM   3844  CD1 TRP A 257     -14.621   5.659  -6.277  1.00  0.81           C  
ATOM   3845  CD2 TRP A 257     -16.761   6.148  -6.713  1.00  0.81           C  
ATOM   3846  NE1 TRP A 257     -14.705   6.989  -6.513  1.00  0.81           N  
ATOM   3847  CE2 TRP A 257     -16.012   7.318  -6.776  1.00  0.81           C  
ATOM   3848  CE3 TRP A 257     -18.138   6.199  -6.952  1.00  0.81           C  
ATOM   3849  CZ2 TRP A 257     -16.587   8.543  -7.061  1.00  0.81           C  
ATOM   3850  CZ3 TRP A 257     -18.722   7.421  -7.234  1.00  0.81           C  
ATOM   3851  CH2 TRP A 257     -17.966   8.568  -7.287  1.00  0.81           C  
ATOM   3852  H   TRP A 257     -16.375   1.326  -5.257  1.00  0.81           H  
ATOM   3853  HA  TRP A 257     -15.618   3.793  -4.145  1.00  0.81           H  
ATOM   3854 1HB  TRP A 257     -15.260   3.088  -6.456  1.00  0.81           H  
ATOM   3855 2HB  TRP A 257     -16.948   3.356  -6.818  1.00  0.81           H  
ATOM   3856  HD1 TRP A 257     -13.696   5.128  -6.039  1.00  0.81           H  
ATOM   3857  HE1 TRP A 257     -13.880   7.602  -6.491  1.00  0.81           H  
ATOM   3858  HE3 TRP A 257     -18.734   5.294  -6.916  1.00  0.81           H  
ATOM   3859  HZ2 TRP A 257     -15.998   9.462  -7.108  1.00  0.81           H  
ATOM   3860  HZ3 TRP A 257     -19.796   7.451  -7.415  1.00  0.81           H  
ATOM   3861  HH2 TRP A 257     -18.456   9.516  -7.513  1.00  0.81           H  
ATOM   3862  N   VAL A 258     -18.818   3.522  -4.809  1.00  0.83           N  
ATOM   3863  CA  VAL A 258     -20.103   4.132  -4.535  1.00  0.83           C  
ATOM   3864  C   VAL A 258     -20.256   4.259  -3.033  1.00  0.83           C  
ATOM   3865  O   VAL A 258     -20.682   5.296  -2.522  1.00  0.83           O  
ATOM   3866  CB  VAL A 258     -21.235   3.286  -5.136  1.00  0.83           C  
ATOM   3867  CG1 VAL A 258     -22.585   3.811  -4.662  1.00  0.83           C  
ATOM   3868  CG2 VAL A 258     -21.136   3.325  -6.662  1.00  0.83           C  
ATOM   3869  H   VAL A 258     -18.765   2.639  -5.325  1.00  0.83           H  
ATOM   3870  HA  VAL A 258     -20.130   5.126  -4.977  1.00  0.83           H  
ATOM   3871  HB  VAL A 258     -21.137   2.253  -4.790  1.00  0.83           H  
ATOM   3872 1HG1 VAL A 258     -23.382   3.198  -5.081  1.00  0.83           H  
ATOM   3873 2HG1 VAL A 258     -22.630   3.762  -3.571  1.00  0.83           H  
ATOM   3874 3HG1 VAL A 258     -22.711   4.839  -4.986  1.00  0.83           H  
ATOM   3875 1HG2 VAL A 258     -21.930   2.714  -7.088  1.00  0.83           H  
ATOM   3876 2HG2 VAL A 258     -21.238   4.350  -7.011  1.00  0.83           H  
ATOM   3877 3HG2 VAL A 258     -20.172   2.932  -6.977  1.00  0.83           H  
ATOM   3878  N   GLN A 259     -19.859   3.212  -2.325  1.00  0.85           N  
ATOM   3879  CA  GLN A 259     -19.890   3.174  -0.880  1.00  0.85           C  
ATOM   3880  C   GLN A 259     -18.940   4.211  -0.269  1.00  0.85           C  
ATOM   3881  O   GLN A 259     -19.252   4.814   0.760  1.00  0.85           O  
ATOM   3882  CB  GLN A 259     -19.574   1.752  -0.447  1.00  0.85           C  
ATOM   3883  CG  GLN A 259     -20.665   0.842  -0.840  1.00  0.85           C  
ATOM   3884  CD  GLN A 259     -20.481  -0.587  -0.763  1.00  0.85           C  
ATOM   3885  OE1 GLN A 259     -19.408  -1.185  -0.688  1.00  0.85           O  
ATOM   3886  NE2 GLN A 259     -21.636  -1.205  -0.815  1.00  0.85           N  
ATOM   3887  H   GLN A 259     -19.535   2.377  -2.815  1.00  0.85           H  
ATOM   3888  HA  GLN A 259     -20.896   3.418  -0.556  1.00  0.85           H  
ATOM   3889 1HB  GLN A 259     -18.644   1.408  -0.842  1.00  0.85           H  
ATOM   3890 2HB  GLN A 259     -19.522   1.741   0.593  1.00  0.85           H  
ATOM   3891 1HG  GLN A 259     -21.402   1.007  -0.118  1.00  0.85           H  
ATOM   3892 2HG  GLN A 259     -21.050   1.111  -1.821  1.00  0.85           H  
ATOM   3893 1HE2 GLN A 259     -21.682  -2.194  -0.785  1.00  0.85           H  
ATOM   3894 2HE2 GLN A 259     -22.508  -0.616  -0.850  1.00  0.85           H  
ATOM   3895  N   LEU A 260     -17.787   4.467  -0.905  1.00  0.88           N  
ATOM   3896  CA  LEU A 260     -16.862   5.456  -0.356  1.00  0.88           C  
ATOM   3897  C   LEU A 260     -17.548   6.820  -0.423  1.00  0.88           C  
ATOM   3898  O   LEU A 260     -17.499   7.619   0.519  1.00  0.88           O  
ATOM   3899  CB  LEU A 260     -15.590   5.604  -1.213  1.00  0.88           C  
ATOM   3900  CG  LEU A 260     -14.675   4.424  -1.376  1.00  0.88           C  
ATOM   3901  CD1 LEU A 260     -13.513   4.784  -2.293  1.00  0.88           C  
ATOM   3902  CD2 LEU A 260     -14.263   3.970  -0.155  1.00  0.88           C  
ATOM   3903  H   LEU A 260     -17.540   3.937  -1.739  1.00  0.88           H  
ATOM   3904  HA  LEU A 260     -16.624   5.208   0.676  1.00  0.88           H  
ATOM   3905 1HB  LEU A 260     -15.890   5.908  -2.211  1.00  0.88           H  
ATOM   3906 2HB  LEU A 260     -14.999   6.412  -0.792  1.00  0.88           H  
ATOM   3907  HG  LEU A 260     -15.193   3.656  -1.847  1.00  0.88           H  
ATOM   3908 1HD1 LEU A 260     -12.875   3.908  -2.427  1.00  0.88           H  
ATOM   3909 2HD1 LEU A 260     -13.891   5.112  -3.260  1.00  0.88           H  
ATOM   3910 3HD1 LEU A 260     -12.934   5.586  -1.845  1.00  0.88           H  
ATOM   3911 1HD2 LEU A 260     -13.644   3.121  -0.351  1.00  0.88           H  
ATOM   3912 2HD2 LEU A 260     -13.722   4.716   0.335  1.00  0.88           H  
ATOM   3913 3HD2 LEU A 260     -15.135   3.692   0.430  1.00  0.88           H  
ATOM   3914  N   LYS A 261     -18.240   7.050  -1.549  1.00  0.91           N  
ATOM   3915  CA  LYS A 261     -18.948   8.293  -1.819  1.00  0.91           C  
ATOM   3916  C   LYS A 261     -20.110   8.418  -0.831  1.00  0.91           C  
ATOM   3917  O   LYS A 261     -20.406   9.492  -0.309  1.00  0.91           O  
ATOM   3918  CB  LYS A 261     -19.412   8.317  -3.282  1.00  0.91           C  
ATOM   3919  CG  LYS A 261     -19.999   9.628  -3.747  1.00  0.91           C  
ATOM   3920  CD  LYS A 261     -18.919  10.705  -3.750  1.00  0.91           C  
ATOM   3921  CE  LYS A 261     -19.414  12.030  -4.310  1.00  0.91           C  
ATOM   3922  NZ  LYS A 261     -18.375  13.095  -4.177  1.00  0.91           N  
ATOM   3923  H   LYS A 261     -18.230   6.328  -2.273  1.00  0.91           H  
ATOM   3924  HA  LYS A 261     -18.270   9.131  -1.653  1.00  0.91           H  
ATOM   3925 1HB  LYS A 261     -18.571   8.062  -3.934  1.00  0.91           H  
ATOM   3926 2HB  LYS A 261     -20.168   7.555  -3.433  1.00  0.91           H  
ATOM   3927 1HG  LYS A 261     -20.401   9.512  -4.753  1.00  0.91           H  
ATOM   3928 2HG  LYS A 261     -20.803   9.926  -3.076  1.00  0.91           H  
ATOM   3929 1HD  LYS A 261     -18.572  10.874  -2.724  1.00  0.91           H  
ATOM   3930 2HD  LYS A 261     -18.070  10.364  -4.346  1.00  0.91           H  
ATOM   3931 1HE  LYS A 261     -19.667  11.907  -5.362  1.00  0.91           H  
ATOM   3932 2HE  LYS A 261     -20.305  12.338  -3.763  1.00  0.91           H  
ATOM   3933 1HZ  LYS A 261     -18.721  13.967  -4.537  1.00  0.91           H  
ATOM   3934 2HZ  LYS A 261     -18.155  13.202  -3.169  1.00  0.91           H  
ATOM   3935 3HZ  LYS A 261     -17.543  12.831  -4.673  1.00  0.91           H  
ATOM   3936  N   GLY A 262     -20.750   7.291  -0.540  1.00  0.94           N  
ATOM   3937  CA  GLY A 262     -21.816   7.220   0.444  1.00  0.94           C  
ATOM   3938  C   GLY A 262     -21.296   7.699   1.800  1.00  0.94           C  
ATOM   3939  O   GLY A 262     -21.853   8.622   2.409  1.00  0.94           O  
ATOM   3940  H   GLY A 262     -20.504   6.440  -1.040  1.00  0.94           H  
ATOM   3941 1HA  GLY A 262     -22.671   7.815   0.125  1.00  0.94           H  
ATOM   3942 2HA  GLY A 262     -22.148   6.187   0.526  1.00  0.94           H  
ATOM   3943  N   LEU A 263     -20.177   7.122   2.248  1.00  0.96           N  
ATOM   3944  CA  LEU A 263     -19.577   7.479   3.531  1.00  0.96           C  
ATOM   3945  C   LEU A 263     -19.195   8.948   3.614  1.00  0.96           C  
ATOM   3946  O   LEU A 263     -19.443   9.590   4.632  1.00  0.96           O  
ATOM   3947  CB  LEU A 263     -18.351   6.598   3.793  1.00  0.96           C  
ATOM   3948  CG  LEU A 263     -18.690   5.162   4.126  1.00  0.96           C  
ATOM   3949  CD1 LEU A 263     -17.465   4.258   4.116  1.00  0.96           C  
ATOM   3950  CD2 LEU A 263     -19.289   5.175   5.502  1.00  0.96           C  
ATOM   3951  H   LEU A 263     -19.753   6.382   1.685  1.00  0.96           H  
ATOM   3952  HA  LEU A 263     -20.308   7.273   4.308  1.00  0.96           H  
ATOM   3953 1HB  LEU A 263     -17.731   6.596   2.897  1.00  0.96           H  
ATOM   3954 2HB  LEU A 263     -17.771   7.025   4.614  1.00  0.96           H  
ATOM   3955  HG  LEU A 263     -19.389   4.796   3.406  1.00  0.96           H  
ATOM   3956 1HD1 LEU A 263     -17.767   3.244   4.369  1.00  0.96           H  
ATOM   3957 2HD1 LEU A 263     -17.016   4.262   3.124  1.00  0.96           H  
ATOM   3958 3HD1 LEU A 263     -16.761   4.613   4.842  1.00  0.96           H  
ATOM   3959 1HD2 LEU A 263     -19.567   4.179   5.799  1.00  0.96           H  
ATOM   3960 2HD2 LEU A 263     -18.560   5.563   6.194  1.00  0.96           H  
ATOM   3961 3HD2 LEU A 263     -20.163   5.813   5.499  1.00  0.96           H  
ATOM   3962  N   GLU A 264     -18.739   9.527   2.510  1.00  0.97           N  
ATOM   3963  CA  GLU A 264     -18.335  10.933   2.486  1.00  0.97           C  
ATOM   3964  C   GLU A 264     -19.404  11.877   3.051  1.00  0.97           C  
ATOM   3965  O   GLU A 264     -19.081  12.951   3.544  1.00  0.97           O  
ATOM   3966  CB  GLU A 264     -18.012  11.376   1.055  1.00  0.97           C  
ATOM   3967  CG  GLU A 264     -17.426  12.778   0.912  1.00  0.97           C  
ATOM   3968  CD  GLU A 264     -17.122  13.149  -0.543  1.00  0.97           C  
ATOM   3969  OE1 GLU A 264     -18.032  13.142  -1.348  1.00  0.97           O  
ATOM   3970  OE2 GLU A 264     -15.989  13.426  -0.848  1.00  0.97           O  
ATOM   3971  H   GLU A 264     -18.576   8.949   1.683  1.00  0.97           H  
ATOM   3972  HA  GLU A 264     -17.443  11.032   3.097  1.00  0.97           H  
ATOM   3973 1HB  GLU A 264     -17.317  10.664   0.606  1.00  0.97           H  
ATOM   3974 2HB  GLU A 264     -18.922  11.354   0.464  1.00  0.97           H  
ATOM   3975 1HG  GLU A 264     -18.128  13.501   1.329  1.00  0.97           H  
ATOM   3976 2HG  GLU A 264     -16.510  12.825   1.489  1.00  0.97           H  
ATOM   3977  N   THR A 265     -20.681  11.541   2.894  1.00  0.97           N  
ATOM   3978  CA  THR A 265     -21.746  12.422   3.359  1.00  0.97           C  
ATOM   3979  C   THR A 265     -22.630  11.798   4.436  1.00  0.97           C  
ATOM   3980  O   THR A 265     -23.734  12.296   4.682  1.00  0.97           O  
ATOM   3981  CB  THR A 265     -22.625  12.863   2.177  1.00  0.97           C  
ATOM   3982  OG1 THR A 265     -23.168  11.701   1.515  1.00  0.97           O  
ATOM   3983  CG2 THR A 265     -21.793  13.663   1.182  1.00  0.97           C  
ATOM   3984  H   THR A 265     -20.921  10.629   2.496  1.00  0.97           H  
ATOM   3985  HA  THR A 265     -21.290  13.312   3.794  1.00  0.97           H  
ATOM   3986  HB  THR A 265     -23.444  13.479   2.547  1.00  0.97           H  
ATOM   3987  HG1 THR A 265     -22.449  11.245   1.039  1.00  0.97           H  
ATOM   3988 1HG2 THR A 265     -22.419  13.974   0.349  1.00  0.97           H  
ATOM   3989 2HG2 THR A 265     -21.381  14.543   1.678  1.00  0.97           H  
ATOM   3990 3HG2 THR A 265     -20.976  13.045   0.807  1.00  0.97           H  
ATOM   3991  N   LEU A 266     -22.162  10.719   5.067  1.00  0.96           N  
ATOM   3992  CA  LEU A 266     -22.983   9.984   6.026  1.00  0.96           C  
ATOM   3993  C   LEU A 266     -23.390  10.738   7.293  1.00  0.96           C  
ATOM   3994  O   LEU A 266     -24.537  10.611   7.717  1.00  0.96           O  
ATOM   3995  CB  LEU A 266     -22.297   8.681   6.422  1.00  0.96           C  
ATOM   3996  CG  LEU A 266     -23.092   7.804   7.362  1.00  0.96           C  
ATOM   3997  CD1 LEU A 266     -24.408   7.474   6.669  1.00  0.96           C  
ATOM   3998  CD2 LEU A 266     -22.298   6.526   7.665  1.00  0.96           C  
ATOM   3999  H   LEU A 266     -21.221  10.382   4.854  1.00  0.96           H  
ATOM   4000  HA  LEU A 266     -23.901   9.710   5.511  1.00  0.96           H  
ATOM   4001 1HB  LEU A 266     -22.118   8.111   5.515  1.00  0.96           H  
ATOM   4002 2HB  LEU A 266     -21.335   8.910   6.883  1.00  0.96           H  
ATOM   4003  HG  LEU A 266     -23.306   8.340   8.288  1.00  0.96           H  
ATOM   4004 1HD1 LEU A 266     -25.020   6.857   7.283  1.00  0.96           H  
ATOM   4005 2HD1 LEU A 266     -24.948   8.392   6.446  1.00  0.96           H  
ATOM   4006 3HD1 LEU A 266     -24.189   6.955   5.743  1.00  0.96           H  
ATOM   4007 1HD2 LEU A 266     -22.869   5.894   8.317  1.00  0.96           H  
ATOM   4008 2HD2 LEU A 266     -22.104   5.999   6.734  1.00  0.96           H  
ATOM   4009 3HD2 LEU A 266     -21.352   6.788   8.144  1.00  0.96           H  
ATOM   4010  N   GLY A 267     -22.491  11.489   7.936  1.00  0.93           N  
ATOM   4011  CA  GLY A 267     -22.880  12.189   9.158  1.00  0.93           C  
ATOM   4012  C   GLY A 267     -24.014  13.148   8.845  1.00  0.93           C  
ATOM   4013  O   GLY A 267     -25.088  13.068   9.448  1.00  0.93           O  
ATOM   4014  H   GLY A 267     -21.540  11.639   7.594  1.00  0.93           H  
ATOM   4015 1HA  GLY A 267     -23.198  11.466   9.908  1.00  0.93           H  
ATOM   4016 2HA  GLY A 267     -22.029  12.733   9.564  1.00  0.93           H  
ATOM   4017  N   LEU A 268     -23.787  14.030   7.867  1.00  0.90           N  
ATOM   4018  CA  LEU A 268     -24.801  14.995   7.465  1.00  0.90           C  
ATOM   4019  C   LEU A 268     -26.104  14.319   7.080  1.00  0.90           C  
ATOM   4020  O   LEU A 268     -27.190  14.746   7.497  1.00  0.90           O  
ATOM   4021  CB  LEU A 268     -24.309  15.815   6.279  1.00  0.90           C  
ATOM   4022  CG  LEU A 268     -25.305  16.830   5.738  1.00  0.90           C  
ATOM   4023  CD1 LEU A 268     -25.635  17.836   6.837  1.00  0.90           C  
ATOM   4024  CD2 LEU A 268     -24.698  17.511   4.522  1.00  0.90           C  
ATOM   4025  H   LEU A 268     -22.866  14.051   7.412  1.00  0.90           H  
ATOM   4026  HA  LEU A 268     -24.994  15.661   8.307  1.00  0.90           H  
ATOM   4027 1HB  LEU A 268     -23.404  16.345   6.577  1.00  0.90           H  
ATOM   4028 2HB  LEU A 268     -24.050  15.126   5.469  1.00  0.90           H  
ATOM   4029  HG  LEU A 268     -26.227  16.324   5.448  1.00  0.90           H  
ATOM   4030 1HD1 LEU A 268     -26.346  18.564   6.466  1.00  0.90           H  
ATOM   4031 2HD1 LEU A 268     -26.068  17.312   7.696  1.00  0.90           H  
ATOM   4032 3HD1 LEU A 268     -24.725  18.346   7.146  1.00  0.90           H  
ATOM   4033 1HD2 LEU A 268     -25.391  18.237   4.122  1.00  0.90           H  
ATOM   4034 2HD2 LEU A 268     -23.776  18.015   4.812  1.00  0.90           H  
ATOM   4035 3HD2 LEU A 268     -24.478  16.761   3.761  1.00  0.90           H  
ATOM   4036  N   ARG A 269     -26.030  13.269   6.262  1.00  0.86           N  
ATOM   4037  CA  ARG A 269     -27.269  12.636   5.885  1.00  0.86           C  
ATOM   4038  C   ARG A 269     -27.988  12.050   7.084  1.00  0.86           C  
ATOM   4039  O   ARG A 269     -29.204  12.204   7.171  1.00  0.86           O  
ATOM   4040  CB  ARG A 269     -27.063  11.581   4.825  1.00  0.86           C  
ATOM   4041  CG  ARG A 269     -26.770  12.140   3.463  1.00  0.86           C  
ATOM   4042  CD  ARG A 269     -26.764  11.093   2.442  1.00  0.86           C  
ATOM   4043  NE  ARG A 269     -25.589  10.250   2.534  1.00  0.86           N  
ATOM   4044  CZ  ARG A 269     -25.598   8.977   3.004  1.00  0.86           C  
ATOM   4045  NH1 ARG A 269     -26.711   8.429   3.427  1.00  0.86           N  
ATOM   4046  NH2 ARG A 269     -24.502   8.257   3.036  1.00  0.86           N  
ATOM   4047  H   ARG A 269     -25.141  12.918   5.901  1.00  0.86           H  
ATOM   4048  HA  ARG A 269     -27.910  13.400   5.451  1.00  0.86           H  
ATOM   4049 1HB  ARG A 269     -26.225  10.941   5.113  1.00  0.86           H  
ATOM   4050 2HB  ARG A 269     -27.945  10.956   4.753  1.00  0.86           H  
ATOM   4051 1HG  ARG A 269     -27.524  12.874   3.213  1.00  0.86           H  
ATOM   4052 2HG  ARG A 269     -25.802  12.621   3.460  1.00  0.86           H  
ATOM   4053 1HD  ARG A 269     -27.647  10.464   2.565  1.00  0.86           H  
ATOM   4054 2HD  ARG A 269     -26.777  11.550   1.455  1.00  0.86           H  
ATOM   4055  HE  ARG A 269     -24.701  10.649   2.216  1.00  0.86           H  
ATOM   4056 1HH1 ARG A 269     -27.578   8.949   3.417  1.00  0.86           H  
ATOM   4057 2HH1 ARG A 269     -26.672   7.465   3.787  1.00  0.86           H  
ATOM   4058 1HH2 ARG A 269     -23.608   8.638   2.708  1.00  0.86           H  
ATOM   4059 2HH2 ARG A 269     -24.547   7.267   3.352  1.00  0.86           H  
ATOM   4060  N   MET A 270     -27.271  11.464   8.057  1.00  0.81           N  
ATOM   4061  CA  MET A 270     -27.989  10.943   9.209  1.00  0.81           C  
ATOM   4062  C   MET A 270     -28.614  12.060  10.026  1.00  0.81           C  
ATOM   4063  O   MET A 270     -29.712  11.882  10.548  1.00  0.81           O  
ATOM   4064  CB  MET A 270     -27.115  10.073  10.120  1.00  0.81           C  
ATOM   4065  CG  MET A 270     -26.734   8.719   9.554  1.00  0.81           C  
ATOM   4066  SD  MET A 270     -28.180   7.777   9.021  1.00  0.81           S  
ATOM   4067  CE  MET A 270     -29.153   7.461  10.503  1.00  0.81           C  
ATOM   4068  H   MET A 270     -26.258  11.352   7.983  1.00  0.81           H  
ATOM   4069  HA  MET A 270     -28.797  10.317   8.841  1.00  0.81           H  
ATOM   4070 1HB  MET A 270     -26.188  10.613  10.335  1.00  0.81           H  
ATOM   4071 2HB  MET A 270     -27.628   9.914  11.071  1.00  0.81           H  
ATOM   4072 1HG  MET A 270     -26.081   8.861   8.702  1.00  0.81           H  
ATOM   4073 2HG  MET A 270     -26.199   8.140  10.303  1.00  0.81           H  
ATOM   4074 1HE  MET A 270     -30.057   6.922  10.243  1.00  0.81           H  
ATOM   4075 2HE  MET A 270     -28.581   6.868  11.193  1.00  0.81           H  
ATOM   4076 3HE  MET A 270     -29.428   8.404  10.971  1.00  0.81           H  
ATOM   4077  N   GLU A 271     -27.986  13.240  10.095  1.00  0.77           N  
ATOM   4078  CA  GLU A 271     -28.614  14.315  10.866  1.00  0.77           C  
ATOM   4079  C   GLU A 271     -29.954  14.680  10.246  1.00  0.77           C  
ATOM   4080  O   GLU A 271     -30.951  14.883  10.952  1.00  0.77           O  
ATOM   4081  CB  GLU A 271     -27.736  15.578  10.910  1.00  0.77           C  
ATOM   4082  CG  GLU A 271     -26.465  15.493  11.759  1.00  0.77           C  
ATOM   4083  CD  GLU A 271     -25.636  16.770  11.717  1.00  0.77           C  
ATOM   4084  OE1 GLU A 271     -25.973  17.655  10.963  1.00  0.77           O  
ATOM   4085  OE2 GLU A 271     -24.673  16.862  12.448  1.00  0.77           O  
ATOM   4086  H   GLU A 271     -27.068  13.361   9.659  1.00  0.77           H  
ATOM   4087  HA  GLU A 271     -28.793  13.970  11.881  1.00  0.77           H  
ATOM   4088 1HB  GLU A 271     -27.426  15.830   9.895  1.00  0.77           H  
ATOM   4089 2HB  GLU A 271     -28.327  16.412  11.282  1.00  0.77           H  
ATOM   4090 1HG  GLU A 271     -26.747  15.298  12.790  1.00  0.77           H  
ATOM   4091 2HG  GLU A 271     -25.862  14.659  11.405  1.00  0.77           H  
ATOM   4092  N   ARG A 272     -29.981  14.719   8.914  1.00  0.73           N  
ATOM   4093  CA  ARG A 272     -31.183  15.072   8.180  1.00  0.73           C  
ATOM   4094  C   ARG A 272     -32.210  13.946   8.184  1.00  0.73           C  
ATOM   4095  O   ARG A 272     -33.412  14.186   8.333  1.00  0.73           O  
ATOM   4096  CB  ARG A 272     -30.807  15.431   6.761  1.00  0.73           C  
ATOM   4097  CG  ARG A 272     -30.031  16.736   6.625  1.00  0.73           C  
ATOM   4098  CD  ARG A 272     -29.600  16.984   5.229  1.00  0.73           C  
ATOM   4099  NE  ARG A 272     -28.921  18.260   5.098  1.00  0.73           N  
ATOM   4100  CZ  ARG A 272     -28.315  18.701   3.981  1.00  0.73           C  
ATOM   4101  NH1 ARG A 272     -28.299  17.956   2.900  1.00  0.73           N  
ATOM   4102  NH2 ARG A 272     -27.734  19.889   3.973  1.00  0.73           N  
ATOM   4103  H   ARG A 272     -29.112  14.539   8.401  1.00  0.73           H  
ATOM   4104  HA  ARG A 272     -31.627  15.947   8.654  1.00  0.73           H  
ATOM   4105 1HB  ARG A 272     -30.167  14.644   6.372  1.00  0.73           H  
ATOM   4106 2HB  ARG A 272     -31.700  15.484   6.140  1.00  0.73           H  
ATOM   4107 1HG  ARG A 272     -30.652  17.568   6.951  1.00  0.73           H  
ATOM   4108 2HG  ARG A 272     -29.133  16.682   7.251  1.00  0.73           H  
ATOM   4109 1HD  ARG A 272     -28.908  16.196   4.923  1.00  0.73           H  
ATOM   4110 2HD  ARG A 272     -30.466  16.986   4.570  1.00  0.73           H  
ATOM   4111  HE  ARG A 272     -28.905  18.864   5.909  1.00  0.73           H  
ATOM   4112 1HH1 ARG A 272     -28.741  17.049   2.909  1.00  0.73           H  
ATOM   4113 2HH1 ARG A 272     -27.842  18.289   2.063  1.00  0.73           H  
ATOM   4114 1HH2 ARG A 272     -27.746  20.464   4.805  1.00  0.73           H  
ATOM   4115 2HH2 ARG A 272     -27.278  20.222   3.137  1.00  0.73           H  
ATOM   4116  N   HIS A 273     -31.740  12.701   8.100  1.00  0.70           N  
ATOM   4117  CA  HIS A 273     -32.655  11.578   8.077  1.00  0.70           C  
ATOM   4118  C   HIS A 273     -33.371  11.517   9.417  1.00  0.70           C  
ATOM   4119  O   HIS A 273     -34.582  11.292   9.485  1.00  0.70           O  
ATOM   4120  CB  HIS A 273     -31.927  10.228   7.931  1.00  0.70           C  
ATOM   4121  CG  HIS A 273     -31.216   9.856   6.658  1.00  0.70           C  
ATOM   4122  ND1 HIS A 273     -30.334   8.810   6.613  1.00  0.70           N  
ATOM   4123  CD2 HIS A 273     -31.260  10.343   5.426  1.00  0.70           C  
ATOM   4124  CE1 HIS A 273     -29.865   8.669   5.400  1.00  0.70           C  
ATOM   4125  NE2 HIS A 273     -30.409   9.581   4.638  1.00  0.70           N  
ATOM   4126  H   HIS A 273     -30.746  12.537   7.994  1.00  0.70           H  
ATOM   4127  HA  HIS A 273     -33.389  11.697   7.289  1.00  0.70           H  
ATOM   4128 1HB  HIS A 273     -31.222  10.112   8.755  1.00  0.70           H  
ATOM   4129 2HB  HIS A 273     -32.660   9.479   8.039  1.00  0.70           H  
ATOM   4130  HD1 HIS A 273     -30.085   8.223   7.384  1.00  0.70           H  
ATOM   4131  HD2 HIS A 273     -31.819  11.138   5.018  1.00  0.70           H  
ATOM   4132  HE1 HIS A 273     -29.150   7.876   5.177  1.00  0.70           H  
ATOM   4133  N   CYS A 274     -32.610  11.737  10.493  1.00  0.67           N  
ATOM   4134  CA  CYS A 274     -33.141  11.669  11.839  1.00  0.67           C  
ATOM   4135  C   CYS A 274     -34.109  12.803  12.102  1.00  0.67           C  
ATOM   4136  O   CYS A 274     -35.168  12.592  12.691  1.00  0.67           O  
ATOM   4137  CB  CYS A 274     -32.009  11.756  12.840  1.00  0.67           C  
ATOM   4138  SG  CYS A 274     -30.943  10.355  12.793  1.00  0.67           S  
ATOM   4139  H   CYS A 274     -31.613  11.921  10.378  1.00  0.67           H  
ATOM   4140  HA  CYS A 274     -33.655  10.717  11.964  1.00  0.67           H  
ATOM   4141 1HB  CYS A 274     -31.407  12.647  12.643  1.00  0.67           H  
ATOM   4142 2HB  CYS A 274     -32.415  11.843  13.846  1.00  0.67           H  
ATOM   4143  HG  CYS A 274     -30.317  10.728  11.661  1.00  0.67           H  
ATOM   4144  N   ALA A 275     -33.773  14.016  11.650  1.00  0.65           N  
ATOM   4145  CA  ALA A 275     -34.663  15.143  11.875  1.00  0.65           C  
ATOM   4146  C   ALA A 275     -36.014  14.894  11.228  1.00  0.65           C  
ATOM   4147  O   ALA A 275     -37.070  15.187  11.809  1.00  0.65           O  
ATOM   4148  CB  ALA A 275     -34.047  16.403  11.305  1.00  0.65           C  
ATOM   4149  H   ALA A 275     -32.878  14.174  11.183  1.00  0.65           H  
ATOM   4150  HA  ALA A 275     -34.810  15.255  12.950  1.00  0.65           H  
ATOM   4151 1HB  ALA A 275     -34.707  17.248  11.485  1.00  0.65           H  
ATOM   4152 2HB  ALA A 275     -33.083  16.581  11.781  1.00  0.65           H  
ATOM   4153 3HB  ALA A 275     -33.903  16.274  10.230  1.00  0.65           H  
ATOM   4154  N   ASN A 276     -35.984  14.309  10.031  1.00  0.63           N  
ATOM   4155  CA  ASN A 276     -37.212  14.034   9.327  1.00  0.63           C  
ATOM   4156  C   ASN A 276     -37.963  12.917  10.033  1.00  0.63           C  
ATOM   4157  O   ASN A 276     -39.172  13.020  10.249  1.00  0.63           O  
ATOM   4158  CB  ASN A 276     -36.900  13.672   7.891  1.00  0.63           C  
ATOM   4159  CG  ASN A 276     -36.445  14.834   7.076  1.00  0.63           C  
ATOM   4160  OD1 ASN A 276     -36.738  16.001   7.390  1.00  0.63           O  
ATOM   4161  ND2 ASN A 276     -35.702  14.551   6.038  1.00  0.63           N  
ATOM   4162  H   ASN A 276     -35.090  14.089   9.583  1.00  0.63           H  
ATOM   4163  HA  ASN A 276     -37.839  14.925   9.350  1.00  0.63           H  
ATOM   4164 1HB  ASN A 276     -36.126  12.897   7.862  1.00  0.63           H  
ATOM   4165 2HB  ASN A 276     -37.790  13.269   7.422  1.00  0.63           H  
ATOM   4166 1HD2 ASN A 276     -35.355  15.291   5.464  1.00  0.63           H  
ATOM   4167 2HD2 ASN A 276     -35.468  13.577   5.822  1.00  0.63           H  
ATOM   4168  N   ALA A 277     -37.245  11.865  10.447  1.00  0.62           N  
ATOM   4169  CA  ALA A 277     -37.884  10.743  11.117  1.00  0.62           C  
ATOM   4170  C   ALA A 277     -38.565  11.166  12.399  1.00  0.62           C  
ATOM   4171  O   ALA A 277     -39.685  10.740  12.664  1.00  0.62           O  
ATOM   4172  CB  ALA A 277     -36.874   9.657  11.410  1.00  0.62           C  
ATOM   4173  H   ALA A 277     -36.244  11.818  10.254  1.00  0.62           H  
ATOM   4174  HA  ALA A 277     -38.646  10.360  10.459  1.00  0.62           H  
ATOM   4175 1HB  ALA A 277     -37.353   8.812  11.881  1.00  0.62           H  
ATOM   4176 2HB  ALA A 277     -36.410   9.334  10.482  1.00  0.62           H  
ATOM   4177 3HB  ALA A 277     -36.116  10.060  12.069  1.00  0.62           H  
ATOM   4178  N   GLN A 278     -37.945  12.065  13.167  1.00  0.61           N  
ATOM   4179  CA  GLN A 278     -38.589  12.508  14.392  1.00  0.61           C  
ATOM   4180  C   GLN A 278     -39.879  13.255  14.097  1.00  0.61           C  
ATOM   4181  O   GLN A 278     -40.904  13.004  14.736  1.00  0.61           O  
ATOM   4182  CB  GLN A 278     -37.654  13.401  15.221  1.00  0.61           C  
ATOM   4183  CG  GLN A 278     -36.506  12.664  15.892  1.00  0.61           C  
ATOM   4184  CD  GLN A 278     -35.539  13.550  16.646  1.00  0.61           C  
ATOM   4185  OE1 GLN A 278     -35.049  14.569  16.142  1.00  0.61           O  
ATOM   4186  NE2 GLN A 278     -35.267  13.172  17.904  1.00  0.61           N  
ATOM   4187  H   GLN A 278     -37.015  12.402  12.917  1.00  0.61           H  
ATOM   4188  HA  GLN A 278     -38.835  11.629  14.985  1.00  0.61           H  
ATOM   4189 1HB  GLN A 278     -37.218  14.161  14.565  1.00  0.61           H  
ATOM   4190 2HB  GLN A 278     -38.228  13.918  15.990  1.00  0.61           H  
ATOM   4191 1HG  GLN A 278     -36.937  11.989  16.626  1.00  0.61           H  
ATOM   4192 2HG  GLN A 278     -35.947  12.109  15.133  1.00  0.61           H  
ATOM   4193 1HE2 GLN A 278     -34.647  13.718  18.467  1.00  0.61           H  
ATOM   4194 2HE2 GLN A 278     -35.716  12.340  18.310  1.00  0.61           H  
ATOM   4195  N   LYS A 279     -39.878  14.122  13.083  1.00  0.61           N  
ATOM   4196  CA  LYS A 279     -41.108  14.841  12.774  1.00  0.61           C  
ATOM   4197  C   LYS A 279     -42.212  13.878  12.328  1.00  0.61           C  
ATOM   4198  O   LYS A 279     -43.370  14.003  12.746  1.00  0.61           O  
ATOM   4199  CB  LYS A 279     -40.860  15.939  11.744  1.00  0.61           C  
ATOM   4200  CG  LYS A 279     -42.120  16.771  11.433  1.00  0.61           C  
ATOM   4201  CD  LYS A 279     -41.816  18.003  10.583  1.00  0.61           C  
ATOM   4202  CE  LYS A 279     -43.097  18.758  10.223  1.00  0.61           C  
ATOM   4203  NZ  LYS A 279     -42.822  19.992   9.442  1.00  0.61           N  
ATOM   4204  H   LYS A 279     -39.020  14.312  12.556  1.00  0.61           H  
ATOM   4205  HA  LYS A 279     -41.453  15.324  13.689  1.00  0.61           H  
ATOM   4206 1HB  LYS A 279     -40.078  16.608  12.104  1.00  0.61           H  
ATOM   4207 2HB  LYS A 279     -40.502  15.487  10.814  1.00  0.61           H  
ATOM   4208 1HG  LYS A 279     -42.833  16.142  10.895  1.00  0.61           H  
ATOM   4209 2HG  LYS A 279     -42.579  17.090  12.369  1.00  0.61           H  
ATOM   4210 1HD  LYS A 279     -41.157  18.673  11.135  1.00  0.61           H  
ATOM   4211 2HD  LYS A 279     -41.317  17.711   9.681  1.00  0.61           H  
ATOM   4212 1HE  LYS A 279     -43.730  18.105   9.621  1.00  0.61           H  
ATOM   4213 2HE  LYS A 279     -43.629  19.028  11.134  1.00  0.61           H  
ATOM   4214 1HZ  LYS A 279     -43.687  20.447   9.190  1.00  0.61           H  
ATOM   4215 2HZ  LYS A 279     -42.251  20.625   9.964  1.00  0.61           H  
ATOM   4216 3HZ  LYS A 279     -42.346  19.752   8.567  1.00  0.61           H  
ATOM   4217  N   ILE A 280     -41.847  12.902  11.501  1.00  0.61           N  
ATOM   4218  CA  ILE A 280     -42.807  11.922  11.017  1.00  0.61           C  
ATOM   4219  C   ILE A 280     -43.324  11.055  12.166  1.00  0.61           C  
ATOM   4220  O   ILE A 280     -44.523  10.771  12.243  1.00  0.61           O  
ATOM   4221  CB  ILE A 280     -42.179  11.062   9.905  1.00  0.61           C  
ATOM   4222  CG1 ILE A 280     -41.855  11.952   8.676  1.00  0.61           C  
ATOM   4223  CG2 ILE A 280     -43.070   9.929   9.515  1.00  0.61           C  
ATOM   4224  CD1 ILE A 280     -43.067  12.626   8.084  1.00  0.61           C  
ATOM   4225  H   ILE A 280     -40.876  12.849  11.187  1.00  0.61           H  
ATOM   4226  HA  ILE A 280     -43.652  12.456  10.589  1.00  0.61           H  
ATOM   4227  HB  ILE A 280     -41.237  10.678  10.271  1.00  0.61           H  
ATOM   4228 1HG1 ILE A 280     -41.169  12.725   8.976  1.00  0.61           H  
ATOM   4229 2HG1 ILE A 280     -41.378  11.343   7.908  1.00  0.61           H  
ATOM   4230 1HG2 ILE A 280     -42.592   9.330   8.740  1.00  0.61           H  
ATOM   4231 2HG2 ILE A 280     -43.288   9.308  10.377  1.00  0.61           H  
ATOM   4232 3HG2 ILE A 280     -43.951  10.340   9.148  1.00  0.61           H  
ATOM   4233 1HD1 ILE A 280     -42.770  13.235   7.250  1.00  0.61           H  
ATOM   4234 2HD1 ILE A 280     -43.769  11.877   7.748  1.00  0.61           H  
ATOM   4235 3HD1 ILE A 280     -43.540  13.259   8.835  1.00  0.61           H  
ATOM   4236  N   ALA A 281     -42.437  10.649  13.079  1.00  0.61           N  
ATOM   4237  CA  ALA A 281     -42.844   9.838  14.215  1.00  0.61           C  
ATOM   4238  C   ALA A 281     -43.864  10.556  15.081  1.00  0.61           C  
ATOM   4239  O   ALA A 281     -44.867   9.958  15.477  1.00  0.61           O  
ATOM   4240  CB  ALA A 281     -41.644   9.507  15.072  1.00  0.61           C  
ATOM   4241  H   ALA A 281     -41.457  10.895  12.976  1.00  0.61           H  
ATOM   4242  HA  ALA A 281     -43.292   8.922  13.833  1.00  0.61           H  
ATOM   4243 1HB  ALA A 281     -41.943   8.883  15.909  1.00  0.61           H  
ATOM   4244 2HB  ALA A 281     -40.910   8.998  14.487  1.00  0.61           H  
ATOM   4245 3HB  ALA A 281     -41.212  10.432  15.449  1.00  0.61           H  
ATOM   4246  N   GLU A 282     -43.633  11.853  15.343  1.00  0.62           N  
ATOM   4247  CA  GLU A 282     -44.565  12.631  16.157  1.00  0.62           C  
ATOM   4248  C   GLU A 282     -45.909  12.786  15.443  1.00  0.62           C  
ATOM   4249  O   GLU A 282     -46.978  12.669  16.055  1.00  0.62           O  
ATOM   4250  CB  GLU A 282     -43.963  14.003  16.510  1.00  0.62           C  
ATOM   4251  CG  GLU A 282     -42.791  13.946  17.517  1.00  0.62           C  
ATOM   4252  CD  GLU A 282     -42.207  15.314  17.854  1.00  0.62           C  
ATOM   4253  OE1 GLU A 282     -42.603  16.281  17.244  1.00  0.62           O  
ATOM   4254  OE2 GLU A 282     -41.373  15.386  18.731  1.00  0.62           O  
ATOM   4255  H   GLU A 282     -42.780  12.296  14.992  1.00  0.62           H  
ATOM   4256  HA  GLU A 282     -44.737  12.091  17.088  1.00  0.62           H  
ATOM   4257 1HB  GLU A 282     -43.588  14.473  15.596  1.00  0.62           H  
ATOM   4258 2HB  GLU A 282     -44.737  14.650  16.920  1.00  0.62           H  
ATOM   4259 1HG  GLU A 282     -43.143  13.477  18.435  1.00  0.62           H  
ATOM   4260 2HG  GLU A 282     -42.006  13.314  17.102  1.00  0.62           H  
ATOM   4261  N   TRP A 283     -45.864  13.000  14.129  1.00  0.63           N  
ATOM   4262  CA  TRP A 283     -47.092  13.096  13.359  1.00  0.63           C  
ATOM   4263  C   TRP A 283     -47.900  11.822  13.524  1.00  0.63           C  
ATOM   4264  O   TRP A 283     -49.085  11.868  13.846  1.00  0.63           O  
ATOM   4265  CB  TRP A 283     -46.791  13.341  11.885  1.00  0.63           C  
ATOM   4266  CG  TRP A 283     -48.000  13.333  10.992  1.00  0.63           C  
ATOM   4267  CD1 TRP A 283     -48.358  12.330  10.144  1.00  0.63           C  
ATOM   4268  CD2 TRP A 283     -49.005  14.363  10.841  1.00  0.63           C  
ATOM   4269  NE1 TRP A 283     -49.499  12.671   9.457  1.00  0.63           N  
ATOM   4270  CE2 TRP A 283     -49.910  13.910   9.872  1.00  0.63           C  
ATOM   4271  CE3 TRP A 283     -49.202  15.616  11.428  1.00  0.63           C  
ATOM   4272  CZ2 TRP A 283     -50.995  14.670   9.473  1.00  0.63           C  
ATOM   4273  CZ3 TRP A 283     -50.297  16.374  11.029  1.00  0.63           C  
ATOM   4274  CH2 TRP A 283     -51.169  15.911  10.075  1.00  0.63           C  
ATOM   4275  H   TRP A 283     -44.964  13.120  13.659  1.00  0.63           H  
ATOM   4276  HA  TRP A 283     -47.677  13.931  13.740  1.00  0.63           H  
ATOM   4277 1HB  TRP A 283     -46.281  14.299  11.775  1.00  0.63           H  
ATOM   4278 2HB  TRP A 283     -46.109  12.578  11.526  1.00  0.63           H  
ATOM   4279  HD1 TRP A 283     -47.811  11.406  10.028  1.00  0.63           H  
ATOM   4280  HE1 TRP A 283     -49.959  12.102   8.759  1.00  0.63           H  
ATOM   4281  HE3 TRP A 283     -48.510  15.990  12.183  1.00  0.63           H  
ATOM   4282  HZ2 TRP A 283     -51.699  14.328   8.717  1.00  0.63           H  
ATOM   4283  HZ3 TRP A 283     -50.444  17.351  11.491  1.00  0.63           H  
ATOM   4284  HH2 TRP A 283     -52.019  16.532   9.780  1.00  0.63           H  
ATOM   4285  N   LEU A 284     -47.249  10.676  13.332  1.00  0.65           N  
ATOM   4286  CA  LEU A 284     -47.926   9.397  13.460  1.00  0.65           C  
ATOM   4287  C   LEU A 284     -48.461   9.147  14.868  1.00  0.65           C  
ATOM   4288  O   LEU A 284     -49.600   8.709  15.019  1.00  0.65           O  
ATOM   4289  CB  LEU A 284     -46.949   8.278  13.098  1.00  0.65           C  
ATOM   4290  CG  LEU A 284     -46.562   8.136  11.638  1.00  0.65           C  
ATOM   4291  CD1 LEU A 284     -45.384   7.178  11.519  1.00  0.65           C  
ATOM   4292  CD2 LEU A 284     -47.755   7.585  10.894  1.00  0.65           C  
ATOM   4293  H   LEU A 284     -46.261  10.698  13.074  1.00  0.65           H  
ATOM   4294  HA  LEU A 284     -48.762   9.384  12.764  1.00  0.65           H  
ATOM   4295 1HB  LEU A 284     -46.029   8.438  13.660  1.00  0.65           H  
ATOM   4296 2HB  LEU A 284     -47.379   7.329  13.415  1.00  0.65           H  
ATOM   4297  HG  LEU A 284     -46.271   9.104  11.224  1.00  0.65           H  
ATOM   4298 1HD1 LEU A 284     -45.113   7.062  10.470  1.00  0.65           H  
ATOM   4299 2HD1 LEU A 284     -44.537   7.583  12.071  1.00  0.65           H  
ATOM   4300 3HD1 LEU A 284     -45.659   6.218  11.935  1.00  0.65           H  
ATOM   4301 1HD2 LEU A 284     -47.515   7.454   9.853  1.00  0.65           H  
ATOM   4302 2HD2 LEU A 284     -48.028   6.618  11.320  1.00  0.65           H  
ATOM   4303 3HD2 LEU A 284     -48.587   8.278  10.996  1.00  0.65           H  
ATOM   4304  N   GLU A 285     -47.681   9.496  15.900  1.00  0.67           N  
ATOM   4305  CA  GLU A 285     -48.091   9.270  17.287  1.00  0.67           C  
ATOM   4306  C   GLU A 285     -49.391   9.986  17.602  1.00  0.67           C  
ATOM   4307  O   GLU A 285     -50.227   9.486  18.355  1.00  0.67           O  
ATOM   4308  CB  GLU A 285     -47.018   9.736  18.284  1.00  0.67           C  
ATOM   4309  CG  GLU A 285     -47.330   9.348  19.753  1.00  0.67           C  
ATOM   4310  CD  GLU A 285     -46.264   9.757  20.773  1.00  0.67           C  
ATOM   4311  OE1 GLU A 285     -45.326  10.414  20.408  1.00  0.67           O  
ATOM   4312  OE2 GLU A 285     -46.400   9.386  21.921  1.00  0.67           O  
ATOM   4313  H   GLU A 285     -46.751   9.875  15.718  1.00  0.67           H  
ATOM   4314  HA  GLU A 285     -48.255   8.203  17.426  1.00  0.67           H  
ATOM   4315 1HB  GLU A 285     -46.054   9.302  18.010  1.00  0.67           H  
ATOM   4316 2HB  GLU A 285     -46.917  10.821  18.225  1.00  0.67           H  
ATOM   4317 1HG  GLU A 285     -48.276   9.812  20.035  1.00  0.67           H  
ATOM   4318 2HG  GLU A 285     -47.464   8.268  19.798  1.00  0.67           H  
ATOM   4319  N   ALA A 286     -49.561  11.165  17.017  1.00  0.69           N  
ATOM   4320  CA  ALA A 286     -50.737  11.982  17.244  1.00  0.69           C  
ATOM   4321  C   ALA A 286     -51.977  11.533  16.455  1.00  0.69           C  
ATOM   4322  O   ALA A 286     -53.057  12.101  16.647  1.00  0.69           O  
ATOM   4323  CB  ALA A 286     -50.417  13.421  16.877  1.00  0.69           C  
ATOM   4324  H   ALA A 286     -48.814  11.533  16.421  1.00  0.69           H  
ATOM   4325  HA  ALA A 286     -50.978  11.924  18.305  1.00  0.69           H  
ATOM   4326 1HB  ALA A 286     -51.276  14.052  17.084  1.00  0.69           H  
ATOM   4327 2HB  ALA A 286     -49.561  13.762  17.459  1.00  0.69           H  
ATOM   4328 3HB  ALA A 286     -50.171  13.466  15.811  1.00  0.69           H  
ATOM   4329  N   ARG A 287     -51.855  10.563  15.543  1.00  0.70           N  
ATOM   4330  CA  ARG A 287     -53.028  10.201  14.760  1.00  0.70           C  
ATOM   4331  C   ARG A 287     -53.893   9.108  15.414  1.00  0.70           C  
ATOM   4332  O   ARG A 287     -53.364   8.099  15.874  1.00  0.70           O  
ATOM   4333  CB  ARG A 287     -52.655   9.738  13.378  1.00  0.70           C  
ATOM   4334  CG  ARG A 287     -52.016  10.764  12.523  1.00  0.70           C  
ATOM   4335  CD  ARG A 287     -51.994  10.292  11.192  1.00  0.70           C  
ATOM   4336  NE  ARG A 287     -53.356  10.236  10.704  1.00  0.70           N  
ATOM   4337  CZ  ARG A 287     -54.000  11.252  10.136  1.00  0.70           C  
ATOM   4338  NH1 ARG A 287     -53.392  12.389   9.939  1.00  0.70           N  
ATOM   4339  NH2 ARG A 287     -55.254  11.080   9.800  1.00  0.70           N  
ATOM   4340  H   ARG A 287     -50.970  10.073  15.402  1.00  0.70           H  
ATOM   4341  HA  ARG A 287     -53.578  11.114  14.611  1.00  0.70           H  
ATOM   4342 1HB  ARG A 287     -51.943   8.919  13.464  1.00  0.70           H  
ATOM   4343 2HB  ARG A 287     -53.537   9.358  12.855  1.00  0.70           H  
ATOM   4344 1HG  ARG A 287     -52.564  11.704  12.571  1.00  0.70           H  
ATOM   4345 2HG  ARG A 287     -51.003  10.912  12.840  1.00  0.70           H  
ATOM   4346 1HD  ARG A 287     -51.415  10.947  10.553  1.00  0.70           H  
ATOM   4347 2HD  ARG A 287     -51.579   9.293  11.187  1.00  0.70           H  
ATOM   4348  HE  ARG A 287     -53.908   9.379  10.850  1.00  0.70           H  
ATOM   4349 1HH1 ARG A 287     -52.422  12.487  10.220  1.00  0.70           H  
ATOM   4350 2HH1 ARG A 287     -53.884  13.164   9.512  1.00  0.70           H  
ATOM   4351 1HH2 ARG A 287     -55.679  10.166  10.020  1.00  0.70           H  
ATOM   4352 2HH2 ARG A 287     -55.785  11.823   9.375  1.00  0.70           H  
ATOM   4353  N   PRO A 288     -55.239   9.232  15.400  1.00  0.70           N  
ATOM   4354  CA  PRO A 288     -56.202   8.251  15.893  1.00  0.70           C  
ATOM   4355  C   PRO A 288     -56.108   6.866  15.253  1.00  0.70           C  
ATOM   4356  O   PRO A 288     -56.551   5.884  15.844  1.00  0.70           O  
ATOM   4357  CB  PRO A 288     -57.545   8.890  15.527  1.00  0.70           C  
ATOM   4358  CG  PRO A 288     -57.278  10.361  15.469  1.00  0.70           C  
ATOM   4359  CD  PRO A 288     -55.876  10.489  14.931  1.00  0.70           C  
ATOM   4360  HA  PRO A 288     -56.094   8.171  16.986  1.00  0.70           H  
ATOM   4361 1HB  PRO A 288     -57.890   8.487  14.554  1.00  0.70           H  
ATOM   4362 2HB  PRO A 288     -58.305   8.620  16.271  1.00  0.70           H  
ATOM   4363 1HG  PRO A 288     -58.022  10.849  14.820  1.00  0.70           H  
ATOM   4364 2HG  PRO A 288     -57.387  10.806  16.469  1.00  0.70           H  
ATOM   4365 1HD  PRO A 288     -55.869  10.556  13.827  1.00  0.70           H  
ATOM   4366 2HD  PRO A 288     -55.456  11.374  15.429  1.00  0.70           H  
ATOM   4367  N   GLU A 289     -55.546   6.780  14.047  1.00  0.69           N  
ATOM   4368  CA  GLU A 289     -55.436   5.495  13.366  1.00  0.69           C  
ATOM   4369  C   GLU A 289     -54.217   4.692  13.793  1.00  0.69           C  
ATOM   4370  O   GLU A 289     -54.077   3.523  13.414  1.00  0.69           O  
ATOM   4371  CB  GLU A 289     -55.374   5.681  11.853  1.00  0.69           C  
ATOM   4372  CG  GLU A 289     -56.601   6.315  11.226  1.00  0.69           C  
ATOM   4373  CD  GLU A 289     -56.605   7.817  11.308  1.00  0.69           C  
ATOM   4374  OE1 GLU A 289     -55.581   8.394  11.026  1.00  0.69           O  
ATOM   4375  OE2 GLU A 289     -57.607   8.387  11.671  1.00  0.69           O  
ATOM   4376  H   GLU A 289     -55.193   7.604  13.594  1.00  0.69           H  
ATOM   4377  HA  GLU A 289     -56.324   4.907  13.605  1.00  0.69           H  
ATOM   4378 1HB  GLU A 289     -54.516   6.311  11.609  1.00  0.69           H  
ATOM   4379 2HB  GLU A 289     -55.210   4.713  11.375  1.00  0.69           H  
ATOM   4380 1HG  GLU A 289     -56.646   6.024  10.175  1.00  0.69           H  
ATOM   4381 2HG  GLU A 289     -57.490   5.926  11.720  1.00  0.69           H  
ATOM   4382  N   VAL A 290     -53.320   5.302  14.562  1.00  0.68           N  
ATOM   4383  CA  VAL A 290     -52.102   4.598  14.910  1.00  0.68           C  
ATOM   4384  C   VAL A 290     -52.175   4.132  16.347  1.00  0.68           C  
ATOM   4385  O   VAL A 290     -52.444   4.908  17.261  1.00  0.68           O  
ATOM   4386  CB  VAL A 290     -50.866   5.499  14.702  1.00  0.68           C  
ATOM   4387  CG1 VAL A 290     -49.608   4.734  15.076  1.00  0.68           C  
ATOM   4388  CG2 VAL A 290     -50.789   5.999  13.246  1.00  0.68           C  
ATOM   4389  H   VAL A 290     -53.464   6.254  14.906  1.00  0.68           H  
ATOM   4390  HA  VAL A 290     -52.000   3.723  14.285  1.00  0.68           H  
ATOM   4391  HB  VAL A 290     -50.945   6.367  15.367  1.00  0.68           H  
ATOM   4392 1HG1 VAL A 290     -48.752   5.375  14.940  1.00  0.68           H  
ATOM   4393 2HG1 VAL A 290     -49.667   4.422  16.110  1.00  0.68           H  
ATOM   4394 3HG1 VAL A 290     -49.513   3.857  14.438  1.00  0.68           H  
ATOM   4395 1HG2 VAL A 290     -49.920   6.649  13.137  1.00  0.68           H  
ATOM   4396 2HG2 VAL A 290     -50.693   5.171  12.590  1.00  0.68           H  
ATOM   4397 3HG2 VAL A 290     -51.692   6.558  13.000  1.00  0.68           H  
ATOM   4398  N   ALA A 291     -51.988   2.840  16.548  1.00  0.66           N  
ATOM   4399  CA  ALA A 291     -52.050   2.281  17.880  1.00  0.66           C  
ATOM   4400  C   ALA A 291     -50.743   2.546  18.618  1.00  0.66           C  
ATOM   4401  O   ALA A 291     -50.748   2.970  19.779  1.00  0.66           O  
ATOM   4402  CB  ALA A 291     -52.325   0.792  17.798  1.00  0.66           C  
ATOM   4403  H   ALA A 291     -51.763   2.238  15.766  1.00  0.66           H  
ATOM   4404  HA  ALA A 291     -52.854   2.772  18.424  1.00  0.66           H  
ATOM   4405 1HB  ALA A 291     -52.387   0.377  18.801  1.00  0.66           H  
ATOM   4406 2HB  ALA A 291     -53.262   0.621  17.272  1.00  0.66           H  
ATOM   4407 3HB  ALA A 291     -51.520   0.305  17.253  1.00  0.66           H  
ATOM   4408  N   ARG A 292     -49.624   2.288  17.931  1.00  0.64           N  
ATOM   4409  CA  ARG A 292     -48.288   2.490  18.518  1.00  0.64           C  
ATOM   4410  C   ARG A 292     -47.251   2.981  17.506  1.00  0.64           C  
ATOM   4411  O   ARG A 292     -47.275   2.566  16.349  1.00  0.64           O  
ATOM   4412  CB  ARG A 292     -47.743   1.205  19.145  1.00  0.64           C  
ATOM   4413  CG  ARG A 292     -48.497   0.633  20.349  1.00  0.64           C  
ATOM   4414  CD  ARG A 292     -48.341   1.486  21.557  1.00  0.64           C  
ATOM   4415  NE  ARG A 292     -48.955   0.888  22.734  1.00  0.64           N  
ATOM   4416  CZ  ARG A 292     -50.257   1.003  23.082  1.00  0.64           C  
ATOM   4417  NH1 ARG A 292     -51.101   1.694  22.342  1.00  0.64           N  
ATOM   4418  NH2 ARG A 292     -50.691   0.411  24.185  1.00  0.64           N  
ATOM   4419  H   ARG A 292     -49.733   1.945  16.977  1.00  0.64           H  
ATOM   4420  HA  ARG A 292     -48.374   3.243  19.302  1.00  0.64           H  
ATOM   4421 1HB  ARG A 292     -47.726   0.421  18.389  1.00  0.64           H  
ATOM   4422 2HB  ARG A 292     -46.710   1.369  19.457  1.00  0.64           H  
ATOM   4423 1HG  ARG A 292     -49.553   0.520  20.128  1.00  0.64           H  
ATOM   4424 2HG  ARG A 292     -48.079  -0.349  20.580  1.00  0.64           H  
ATOM   4425 1HD  ARG A 292     -47.280   1.630  21.761  1.00  0.64           H  
ATOM   4426 2HD  ARG A 292     -48.808   2.454  21.386  1.00  0.64           H  
ATOM   4427  HE  ARG A 292     -48.359   0.345  23.341  1.00  0.64           H  
ATOM   4428 1HH1 ARG A 292     -50.798   2.166  21.473  1.00  0.64           H  
ATOM   4429 2HH1 ARG A 292     -52.066   1.767  22.621  1.00  0.64           H  
ATOM   4430 1HH2 ARG A 292     -50.052  -0.122  24.759  1.00  0.64           H  
ATOM   4431 2HH2 ARG A 292     -51.661   0.491  24.450  1.00  0.64           H  
ATOM   4432  N   VAL A 293     -46.301   3.808  17.968  1.00  0.64           N  
ATOM   4433  CA  VAL A 293     -45.144   4.223  17.153  1.00  0.64           C  
ATOM   4434  C   VAL A 293     -43.869   3.795  17.861  1.00  0.64           C  
ATOM   4435  O   VAL A 293     -43.708   4.030  19.062  1.00  0.64           O  
ATOM   4436  CB  VAL A 293     -45.080   5.750  16.908  1.00  0.64           C  
ATOM   4437  CG1 VAL A 293     -43.810   6.115  16.091  1.00  0.64           C  
ATOM   4438  CG2 VAL A 293     -46.296   6.206  16.149  1.00  0.64           C  
ATOM   4439  H   VAL A 293     -46.363   4.137  18.921  1.00  0.64           H  
ATOM   4440  HA  VAL A 293     -45.186   3.720  16.187  1.00  0.64           H  
ATOM   4441  HB  VAL A 293     -45.027   6.271  17.866  1.00  0.64           H  
ATOM   4442 1HG1 VAL A 293     -43.787   7.193  15.934  1.00  0.64           H  
ATOM   4443 2HG1 VAL A 293     -42.915   5.815  16.633  1.00  0.64           H  
ATOM   4444 3HG1 VAL A 293     -43.839   5.605  15.125  1.00  0.64           H  
ATOM   4445 1HG2 VAL A 293     -46.216   7.269  15.991  1.00  0.64           H  
ATOM   4446 2HG2 VAL A 293     -46.335   5.697  15.187  1.00  0.64           H  
ATOM   4447 3HG2 VAL A 293     -47.194   5.984  16.718  1.00  0.64           H  
ATOM   4448  N   TYR A 294     -42.972   3.164  17.120  1.00  0.64           N  
ATOM   4449  CA  TYR A 294     -41.732   2.685  17.687  1.00  0.64           C  
ATOM   4450  C   TYR A 294     -40.543   3.371  17.014  1.00  0.64           C  
ATOM   4451  O   TYR A 294     -40.261   3.151  15.831  1.00  0.64           O  
ATOM   4452  CB  TYR A 294     -41.612   1.181  17.455  1.00  0.64           C  
ATOM   4453  CG  TYR A 294     -42.794   0.348  17.918  1.00  0.64           C  
ATOM   4454  CD1 TYR A 294     -43.869   0.172  17.041  1.00  0.64           C  
ATOM   4455  CD2 TYR A 294     -42.820  -0.246  19.165  1.00  0.64           C  
ATOM   4456  CE1 TYR A 294     -44.953  -0.588  17.404  1.00  0.64           C  
ATOM   4457  CE2 TYR A 294     -43.917  -1.013  19.534  1.00  0.64           C  
ATOM   4458  CZ  TYR A 294     -44.980  -1.188  18.656  1.00  0.64           C  
ATOM   4459  OH  TYR A 294     -46.063  -1.962  19.040  1.00  0.64           O  
ATOM   4460  H   TYR A 294     -43.166   3.005  16.138  1.00  0.64           H  
ATOM   4461  HA  TYR A 294     -41.704   2.910  18.753  1.00  0.64           H  
ATOM   4462 1HB  TYR A 294     -41.460   1.001  16.413  1.00  0.64           H  
ATOM   4463 2HB  TYR A 294     -40.730   0.815  17.968  1.00  0.64           H  
ATOM   4464  HD1 TYR A 294     -43.846   0.636  16.062  1.00  0.64           H  
ATOM   4465  HD2 TYR A 294     -41.981  -0.116  19.852  1.00  0.64           H  
ATOM   4466  HE1 TYR A 294     -45.782  -0.721  16.709  1.00  0.64           H  
ATOM   4467  HE2 TYR A 294     -43.942  -1.486  20.515  1.00  0.64           H  
ATOM   4468  HH  TYR A 294     -46.654  -2.149  18.262  1.00  0.64           H  
ATOM   4469  N   TYR A 295     -39.897   4.269  17.738  1.00  0.65           N  
ATOM   4470  CA  TYR A 295     -38.727   4.967  17.228  1.00  0.65           C  
ATOM   4471  C   TYR A 295     -37.815   5.350  18.407  1.00  0.65           C  
ATOM   4472  O   TYR A 295     -38.272   6.040  19.310  1.00  0.65           O  
ATOM   4473  CB  TYR A 295     -39.172   6.180  16.414  1.00  0.65           C  
ATOM   4474  CG  TYR A 295     -38.056   6.990  15.824  1.00  0.65           C  
ATOM   4475  CD1 TYR A 295     -37.185   6.397  14.954  1.00  0.65           C  
ATOM   4476  CD2 TYR A 295     -37.925   8.320  16.106  1.00  0.65           C  
ATOM   4477  CE1 TYR A 295     -36.181   7.087  14.391  1.00  0.65           C  
ATOM   4478  CE2 TYR A 295     -36.910   9.019  15.529  1.00  0.65           C  
ATOM   4479  CZ  TYR A 295     -36.034   8.410  14.685  1.00  0.65           C  
ATOM   4480  OH  TYR A 295     -35.017   9.119  14.122  1.00  0.65           O  
ATOM   4481  H   TYR A 295     -40.211   4.443  18.683  1.00  0.65           H  
ATOM   4482  HA  TYR A 295     -38.216   4.285  16.558  1.00  0.65           H  
ATOM   4483 1HB  TYR A 295     -39.807   5.836  15.601  1.00  0.65           H  
ATOM   4484 2HB  TYR A 295     -39.777   6.834  17.033  1.00  0.65           H  
ATOM   4485  HD1 TYR A 295     -37.310   5.343  14.713  1.00  0.65           H  
ATOM   4486  HD2 TYR A 295     -38.619   8.819  16.777  1.00  0.65           H  
ATOM   4487  HE1 TYR A 295     -35.510   6.585  13.709  1.00  0.65           H  
ATOM   4488  HE2 TYR A 295     -36.796  10.042  15.739  1.00  0.65           H  
ATOM   4489  HH  TYR A 295     -34.364   8.497  13.745  1.00  0.65           H  
ATOM   4490  N   PRO A 296     -36.515   4.994  18.424  1.00  0.66           N  
ATOM   4491  CA  PRO A 296     -35.584   5.277  19.506  1.00  0.66           C  
ATOM   4492  C   PRO A 296     -35.350   6.770  19.720  1.00  0.66           C  
ATOM   4493  O   PRO A 296     -34.909   7.191  20.789  1.00  0.66           O  
ATOM   4494  CB  PRO A 296     -34.324   4.537  19.046  1.00  0.66           C  
ATOM   4495  CG  PRO A 296     -34.454   4.407  17.574  1.00  0.66           C  
ATOM   4496  CD  PRO A 296     -35.915   4.215  17.338  1.00  0.66           C  
ATOM   4497  HA  PRO A 296     -35.970   4.822  20.431  1.00  0.66           H  
ATOM   4498 1HB  PRO A 296     -33.430   5.100  19.340  1.00  0.66           H  
ATOM   4499 2HB  PRO A 296     -34.277   3.565  19.549  1.00  0.66           H  
ATOM   4500 1HG  PRO A 296     -34.059   5.312  17.083  1.00  0.66           H  
ATOM   4501 2HG  PRO A 296     -33.848   3.561  17.215  1.00  0.66           H  
ATOM   4502 1HD  PRO A 296     -36.106   4.586  16.382  1.00  0.66           H  
ATOM   4503 2HD  PRO A 296     -36.197   3.191  17.434  1.00  0.66           H  
ATOM   4504  N   GLY A 297     -35.662   7.575  18.709  1.00  0.69           N  
ATOM   4505  CA  GLY A 297     -35.505   9.017  18.789  1.00  0.69           C  
ATOM   4506  C   GLY A 297     -36.770   9.722  19.298  1.00  0.69           C  
ATOM   4507  O   GLY A 297     -36.829  10.956  19.285  1.00  0.69           O  
ATOM   4508  H   GLY A 297     -36.018   7.184  17.851  1.00  0.69           H  
ATOM   4509 1HA  GLY A 297     -34.670   9.249  19.449  1.00  0.69           H  
ATOM   4510 2HA  GLY A 297     -35.246   9.401  17.808  1.00  0.69           H  
ATOM   4511  N   LEU A 298     -37.787   8.947  19.706  1.00  0.72           N  
ATOM   4512  CA  LEU A 298     -39.064   9.479  20.187  1.00  0.72           C  
ATOM   4513  C   LEU A 298     -39.114   9.421  21.719  1.00  0.72           C  
ATOM   4514  O   LEU A 298     -38.844   8.381  22.323  1.00  0.72           O  
ATOM   4515  CB  LEU A 298     -40.221   8.665  19.586  1.00  0.72           C  
ATOM   4516  CG  LEU A 298     -41.672   9.098  19.872  1.00  0.72           C  
ATOM   4517  CD1 LEU A 298     -41.947  10.435  19.185  1.00  0.72           C  
ATOM   4518  CD2 LEU A 298     -42.636   8.017  19.347  1.00  0.72           C  
ATOM   4519  H   LEU A 298     -37.688   7.932  19.673  1.00  0.72           H  
ATOM   4520  HA  LEU A 298     -39.154  10.518  19.873  1.00  0.72           H  
ATOM   4521 1HB  LEU A 298     -40.103   8.664  18.513  1.00  0.72           H  
ATOM   4522 2HB  LEU A 298     -40.122   7.638  19.929  1.00  0.72           H  
ATOM   4523  HG  LEU A 298     -41.817   9.225  20.930  1.00  0.72           H  
ATOM   4524 1HD1 LEU A 298     -42.978  10.741  19.391  1.00  0.72           H  
ATOM   4525 2HD1 LEU A 298     -41.264  11.193  19.563  1.00  0.72           H  
ATOM   4526 3HD1 LEU A 298     -41.812  10.334  18.109  1.00  0.72           H  
ATOM   4527 1HD2 LEU A 298     -43.669   8.326  19.546  1.00  0.72           H  
ATOM   4528 2HD2 LEU A 298     -42.497   7.894  18.274  1.00  0.72           H  
ATOM   4529 3HD2 LEU A 298     -42.437   7.069  19.850  1.00  0.72           H  
ATOM   4530  N   ASP A 299     -39.524  10.520  22.357  1.00  0.76           N  
ATOM   4531  CA  ASP A 299     -39.589  10.610  23.828  1.00  0.76           C  
ATOM   4532  C   ASP A 299     -40.464   9.535  24.487  1.00  0.76           C  
ATOM   4533  O   ASP A 299     -40.249   9.178  25.645  1.00  0.76           O  
ATOM   4534  CB  ASP A 299     -40.135  11.975  24.266  1.00  0.76           C  
ATOM   4535  CG  ASP A 299     -39.174  13.148  24.055  1.00  0.76           C  
ATOM   4536  OD1 ASP A 299     -38.017  12.919  23.803  1.00  0.76           O  
ATOM   4537  OD2 ASP A 299     -39.618  14.268  24.149  1.00  0.76           O  
ATOM   4538  H   ASP A 299     -39.757  11.337  21.808  1.00  0.76           H  
ATOM   4539  HA  ASP A 299     -38.578  10.506  24.218  1.00  0.76           H  
ATOM   4540 1HB  ASP A 299     -41.059  12.182  23.723  1.00  0.76           H  
ATOM   4541 2HB  ASP A 299     -40.393  11.927  25.324  1.00  0.76           H  
ATOM   4542  N   SER A 300     -41.451   9.031  23.755  1.00  0.80           N  
ATOM   4543  CA  SER A 300     -42.377   8.029  24.266  1.00  0.80           C  
ATOM   4544  C   SER A 300     -41.863   6.588  24.138  1.00  0.80           C  
ATOM   4545  O   SER A 300     -42.538   5.654  24.574  1.00  0.80           O  
ATOM   4546  CB  SER A 300     -43.706   8.140  23.545  1.00  0.80           C  
ATOM   4547  OG  SER A 300     -44.330   9.373  23.799  1.00  0.80           O  
ATOM   4548  H   SER A 300     -41.568   9.362  22.811  1.00  0.80           H  
ATOM   4549  HA  SER A 300     -42.539   8.232  25.325  1.00  0.80           H  
ATOM   4550 1HB  SER A 300     -43.544   8.033  22.472  1.00  0.80           H  
ATOM   4551 2HB  SER A 300     -44.361   7.330  23.855  1.00  0.80           H  
ATOM   4552  HG  SER A 300     -45.082   9.433  23.154  1.00  0.80           H  
ATOM   4553  N   HIS A 301     -40.706   6.381  23.508  1.00  0.83           N  
ATOM   4554  CA  HIS A 301     -40.195   5.025  23.348  1.00  0.83           C  
ATOM   4555  C   HIS A 301     -39.827   4.444  24.728  1.00  0.83           C  
ATOM   4556  O   HIS A 301     -39.123   5.106  25.501  1.00  0.83           O  
ATOM   4557  CB  HIS A 301     -38.967   5.035  22.433  1.00  0.83           C  
ATOM   4558  CG  HIS A 301     -38.419   3.699  21.991  1.00  0.83           C  
ATOM   4559  ND1 HIS A 301     -37.657   2.886  22.801  1.00  0.83           N  
ATOM   4560  CD2 HIS A 301     -38.519   3.061  20.815  1.00  0.83           C  
ATOM   4561  CE1 HIS A 301     -37.297   1.809  22.104  1.00  0.83           C  
ATOM   4562  NE2 HIS A 301     -37.808   1.912  20.902  1.00  0.83           N  
ATOM   4563  H   HIS A 301     -40.158   7.168  23.153  1.00  0.83           H  
ATOM   4564  HA  HIS A 301     -40.952   4.435  22.855  1.00  0.83           H  
ATOM   4565 1HB  HIS A 301     -39.214   5.607  21.543  1.00  0.83           H  
ATOM   4566 2HB  HIS A 301     -38.164   5.572  22.922  1.00  0.83           H  
ATOM   4567  HD2 HIS A 301     -39.040   3.393  19.963  1.00  0.83           H  
ATOM   4568  HE1 HIS A 301     -36.681   0.977  22.451  1.00  0.83           H  
ATOM   4569  HE2 HIS A 301     -37.697   1.240  20.119  1.00  0.83           H  
ATOM   4570  N   PRO A 302     -40.179   3.175  25.031  1.00  0.86           N  
ATOM   4571  CA  PRO A 302     -39.864   2.462  26.263  1.00  0.86           C  
ATOM   4572  C   PRO A 302     -38.399   2.519  26.689  1.00  0.86           C  
ATOM   4573  O   PRO A 302     -38.096   2.441  27.881  1.00  0.86           O  
ATOM   4574  CB  PRO A 302     -40.252   1.025  25.904  1.00  0.86           C  
ATOM   4575  CG  PRO A 302     -41.374   1.173  24.916  1.00  0.86           C  
ATOM   4576  CD  PRO A 302     -41.014   2.375  24.090  1.00  0.86           C  
ATOM   4577  HA  PRO A 302     -40.508   2.849  27.068  1.00  0.86           H  
ATOM   4578 1HB  PRO A 302     -39.380   0.501  25.482  1.00  0.86           H  
ATOM   4579 2HB  PRO A 302     -40.546   0.477  26.810  1.00  0.86           H  
ATOM   4580 1HG  PRO A 302     -41.465   0.258  24.312  1.00  0.86           H  
ATOM   4581 2HG  PRO A 302     -42.329   1.300  25.448  1.00  0.86           H  
ATOM   4582 1HD  PRO A 302     -40.455   2.073  23.196  1.00  0.86           H  
ATOM   4583 2HD  PRO A 302     -41.962   2.888  23.859  1.00  0.86           H  
ATOM   4584  N   GLN A 303     -37.483   2.618  25.727  1.00  0.88           N  
ATOM   4585  CA  GLN A 303     -36.068   2.649  26.029  1.00  0.88           C  
ATOM   4586  C   GLN A 303     -35.365   3.883  25.492  1.00  0.88           C  
ATOM   4587  O   GLN A 303     -34.156   3.829  25.235  1.00  0.88           O  
ATOM   4588  CB  GLN A 303     -35.376   1.438  25.435  1.00  0.88           C  
ATOM   4589  CG  GLN A 303     -35.805   0.108  25.939  1.00  0.88           C  
ATOM   4590  CD  GLN A 303     -35.016  -0.890  25.210  1.00  0.88           C  
ATOM   4591  OE1 GLN A 303     -35.271  -1.133  24.021  1.00  0.88           O  
ATOM   4592  NE2 GLN A 303     -34.018  -1.423  25.867  1.00  0.88           N  
ATOM   4593  H   GLN A 303     -37.743   2.689  24.746  1.00  0.88           H  
ATOM   4594  HA  GLN A 303     -35.945   2.637  27.110  1.00  0.88           H  
ATOM   4595 1HB  GLN A 303     -35.490   1.450  24.364  1.00  0.88           H  
ATOM   4596 2HB  GLN A 303     -34.311   1.513  25.632  1.00  0.88           H  
ATOM   4597 1HG  GLN A 303     -35.600   0.026  27.007  1.00  0.88           H  
ATOM   4598 2HG  GLN A 303     -36.862  -0.047  25.731  1.00  0.88           H  
ATOM   4599 1HE2 GLN A 303     -33.375  -2.044  25.397  1.00  0.88           H  
ATOM   4600 2HE2 GLN A 303     -33.846  -1.167  26.815  1.00  0.88           H  
ATOM   4601  N   GLN A 304     -36.068   5.010  25.376  1.00  0.89           N  
ATOM   4602  CA  GLN A 304     -35.416   6.207  24.839  1.00  0.89           C  
ATOM   4603  C   GLN A 304     -34.145   6.556  25.615  1.00  0.89           C  
ATOM   4604  O   GLN A 304     -33.160   6.992  25.028  1.00  0.89           O  
ATOM   4605  CB  GLN A 304     -36.357   7.411  24.860  1.00  0.89           C  
ATOM   4606  CG  GLN A 304     -35.845   8.629  24.074  1.00  0.89           C  
ATOM   4607  CD  GLN A 304     -34.909   9.538  24.852  1.00  0.89           C  
ATOM   4608  OE1 GLN A 304     -34.946   9.611  26.087  1.00  0.89           O  
ATOM   4609  NE2 GLN A 304     -34.075  10.276  24.122  1.00  0.89           N  
ATOM   4610  H   GLN A 304     -37.069   5.027  25.597  1.00  0.89           H  
ATOM   4611  HA  GLN A 304     -35.141   6.010  23.801  1.00  0.89           H  
ATOM   4612 1HB  GLN A 304     -37.328   7.131  24.447  1.00  0.89           H  
ATOM   4613 2HB  GLN A 304     -36.527   7.721  25.889  1.00  0.89           H  
ATOM   4614 1HG  GLN A 304     -35.310   8.267  23.193  1.00  0.89           H  
ATOM   4615 2HG  GLN A 304     -36.700   9.214  23.756  1.00  0.89           H  
ATOM   4616 1HE2 GLN A 304     -33.454  10.920  24.568  1.00  0.89           H  
ATOM   4617 2HE2 GLN A 304     -34.090  10.200  23.123  1.00  0.89           H  
ATOM   4618  N   ALA A 305     -34.152   6.373  26.937  1.00  0.90           N  
ATOM   4619  CA  ALA A 305     -32.970   6.697  27.731  1.00  0.90           C  
ATOM   4620  C   ALA A 305     -31.748   5.876  27.307  1.00  0.90           C  
ATOM   4621  O   ALA A 305     -30.613   6.357  27.383  1.00  0.90           O  
ATOM   4622  CB  ALA A 305     -33.244   6.459  29.197  1.00  0.90           C  
ATOM   4623  H   ALA A 305     -34.984   6.014  27.384  1.00  0.90           H  
ATOM   4624  HA  ALA A 305     -32.744   7.752  27.574  1.00  0.90           H  
ATOM   4625 1HB  ALA A 305     -32.366   6.735  29.777  1.00  0.90           H  
ATOM   4626 2HB  ALA A 305     -34.093   7.066  29.510  1.00  0.90           H  
ATOM   4627 3HB  ALA A 305     -33.470   5.406  29.356  1.00  0.90           H  
ATOM   4628  N   LEU A 306     -31.959   4.614  26.926  1.00  0.90           N  
ATOM   4629  CA  LEU A 306     -30.842   3.771  26.531  1.00  0.90           C  
ATOM   4630  C   LEU A 306     -30.366   4.244  25.187  1.00  0.90           C  
ATOM   4631  O   LEU A 306     -29.161   4.318  24.931  1.00  0.90           O  
ATOM   4632  CB  LEU A 306     -31.212   2.292  26.512  1.00  0.90           C  
ATOM   4633  CG  LEU A 306     -30.081   1.330  26.138  1.00  0.90           C  
ATOM   4634  CD1 LEU A 306     -28.919   1.498  27.095  1.00  0.90           C  
ATOM   4635  CD2 LEU A 306     -30.609  -0.094  26.200  1.00  0.90           C  
ATOM   4636  H   LEU A 306     -32.905   4.262  26.819  1.00  0.90           H  
ATOM   4637  HA  LEU A 306     -30.033   3.905  27.245  1.00  0.90           H  
ATOM   4638 1HB  LEU A 306     -31.586   2.013  27.493  1.00  0.90           H  
ATOM   4639 2HB  LEU A 306     -32.010   2.152  25.783  1.00  0.90           H  
ATOM   4640  HG  LEU A 306     -29.733   1.553  25.131  1.00  0.90           H  
ATOM   4641 1HD1 LEU A 306     -28.121   0.810  26.821  1.00  0.90           H  
ATOM   4642 2HD1 LEU A 306     -28.551   2.523  27.043  1.00  0.90           H  
ATOM   4643 3HD1 LEU A 306     -29.248   1.277  28.104  1.00  0.90           H  
ATOM   4644 1HD2 LEU A 306     -29.820  -0.784  25.929  1.00  0.90           H  
ATOM   4645 2HD2 LEU A 306     -30.952  -0.315  27.206  1.00  0.90           H  
ATOM   4646 3HD2 LEU A 306     -31.439  -0.200  25.507  1.00  0.90           H  
ATOM   4647  N   ALA A 307     -31.325   4.554  24.312  1.00  0.90           N  
ATOM   4648  CA  ALA A 307     -30.981   5.036  22.995  1.00  0.90           C  
ATOM   4649  C   ALA A 307     -30.154   6.300  23.132  1.00  0.90           C  
ATOM   4650  O   ALA A 307     -29.142   6.470  22.463  1.00  0.90           O  
ATOM   4651  CB  ALA A 307     -32.235   5.340  22.198  1.00  0.90           C  
ATOM   4652  H   ALA A 307     -32.304   4.460  24.587  1.00  0.90           H  
ATOM   4653  HA  ALA A 307     -30.388   4.277  22.488  1.00  0.90           H  
ATOM   4654 1HB  ALA A 307     -31.955   5.703  21.212  1.00  0.90           H  
ATOM   4655 2HB  ALA A 307     -32.846   4.466  22.097  1.00  0.90           H  
ATOM   4656 3HB  ALA A 307     -32.812   6.107  22.704  1.00  0.90           H  
ATOM   4657  N   ALA A 308     -30.536   7.170  24.065  1.00  0.91           N  
ATOM   4658  CA  ALA A 308     -29.793   8.398  24.277  1.00  0.91           C  
ATOM   4659  C   ALA A 308     -28.350   8.108  24.692  1.00  0.91           C  
ATOM   4660  O   ALA A 308     -27.417   8.772  24.238  1.00  0.91           O  
ATOM   4661  CB  ALA A 308     -30.488   9.230  25.335  1.00  0.91           C  
ATOM   4662  H   ALA A 308     -31.385   6.998  24.599  1.00  0.91           H  
ATOM   4663  HA  ALA A 308     -29.772   8.948  23.337  1.00  0.91           H  
ATOM   4664 1HB  ALA A 308     -29.949  10.164  25.477  1.00  0.91           H  
ATOM   4665 2HB  ALA A 308     -31.505   9.438  25.019  1.00  0.91           H  
ATOM   4666 3HB  ALA A 308     -30.509   8.679  26.271  1.00  0.91           H  
ATOM   4667  N   ARG A 309     -28.162   7.099  25.546  1.00  0.92           N  
ATOM   4668  CA  ARG A 309     -26.826   6.712  25.986  1.00  0.92           C  
ATOM   4669  C   ARG A 309     -25.962   6.077  24.886  1.00  0.92           C  
ATOM   4670  O   ARG A 309     -24.749   6.300  24.841  1.00  0.92           O  
ATOM   4671  CB  ARG A 309     -26.906   5.760  27.173  1.00  0.92           C  
ATOM   4672  CG  ARG A 309     -27.355   6.418  28.482  1.00  0.92           C  
ATOM   4673  CD  ARG A 309     -27.133   5.542  29.677  1.00  0.92           C  
ATOM   4674  NE  ARG A 309     -27.982   4.346  29.705  1.00  0.92           N  
ATOM   4675  CZ  ARG A 309     -29.212   4.285  30.270  1.00  0.92           C  
ATOM   4676  NH1 ARG A 309     -29.733   5.349  30.836  1.00  0.92           N  
ATOM   4677  NH2 ARG A 309     -29.886   3.149  30.274  1.00  0.92           N  
ATOM   4678  H   ARG A 309     -28.972   6.604  25.924  1.00  0.92           H  
ATOM   4679  HA  ARG A 309     -26.320   7.615  26.326  1.00  0.92           H  
ATOM   4680 1HB  ARG A 309     -27.613   4.965  26.947  1.00  0.92           H  
ATOM   4681 2HB  ARG A 309     -25.935   5.298  27.339  1.00  0.92           H  
ATOM   4682 1HG  ARG A 309     -26.792   7.339  28.626  1.00  0.92           H  
ATOM   4683 2HG  ARG A 309     -28.410   6.653  28.424  1.00  0.92           H  
ATOM   4684 1HD  ARG A 309     -26.094   5.217  29.689  1.00  0.92           H  
ATOM   4685 2HD  ARG A 309     -27.337   6.118  30.578  1.00  0.92           H  
ATOM   4686  HE  ARG A 309     -27.616   3.502  29.286  1.00  0.92           H  
ATOM   4687 1HH1 ARG A 309     -29.223   6.220  30.840  1.00  0.92           H  
ATOM   4688 2HH1 ARG A 309     -30.634   5.287  31.288  1.00  0.92           H  
ATOM   4689 1HH2 ARG A 309     -29.481   2.320  29.860  1.00  0.92           H  
ATOM   4690 2HH2 ARG A 309     -30.797   3.106  30.704  1.00  0.92           H  
ATOM   4691  N   GLN A 310     -26.577   5.266  24.019  1.00  0.92           N  
ATOM   4692  CA  GLN A 310     -25.822   4.551  22.985  1.00  0.92           C  
ATOM   4693  C   GLN A 310     -25.698   5.225  21.619  1.00  0.92           C  
ATOM   4694  O   GLN A 310     -24.731   4.978  20.904  1.00  0.92           O  
ATOM   4695  CB  GLN A 310     -26.435   3.181  22.708  1.00  0.92           C  
ATOM   4696  CG  GLN A 310     -26.400   2.209  23.825  1.00  0.92           C  
ATOM   4697  CD  GLN A 310     -27.026   0.932  23.390  1.00  0.92           C  
ATOM   4698  OE1 GLN A 310     -27.531   0.844  22.270  1.00  0.92           O  
ATOM   4699  NE2 GLN A 310     -27.007  -0.060  24.233  1.00  0.92           N  
ATOM   4700  H   GLN A 310     -27.583   5.114  24.115  1.00  0.92           H  
ATOM   4701  HA  GLN A 310     -24.824   4.405  23.366  1.00  0.92           H  
ATOM   4702 1HB  GLN A 310     -27.485   3.316  22.431  1.00  0.92           H  
ATOM   4703 2HB  GLN A 310     -25.930   2.731  21.854  1.00  0.92           H  
ATOM   4704 1HG  GLN A 310     -25.373   2.014  24.110  1.00  0.92           H  
ATOM   4705 2HG  GLN A 310     -26.967   2.611  24.668  1.00  0.92           H  
ATOM   4706 1HE2 GLN A 310     -27.446  -0.943  23.964  1.00  0.92           H  
ATOM   4707 2HE2 GLN A 310     -26.577   0.054  25.126  1.00  0.92           H  
ATOM   4708  N   GLN A 311     -26.693   6.011  21.231  1.00  0.92           N  
ATOM   4709  CA  GLN A 311     -26.779   6.570  19.885  1.00  0.92           C  
ATOM   4710  C   GLN A 311     -26.561   8.087  19.826  1.00  0.92           C  
ATOM   4711  O   GLN A 311     -27.347   8.857  20.374  1.00  0.92           O  
ATOM   4712  CB  GLN A 311     -28.177   6.231  19.340  1.00  0.92           C  
ATOM   4713  CG  GLN A 311     -28.449   4.750  19.200  1.00  0.92           C  
ATOM   4714  CD  GLN A 311     -29.872   4.375  18.813  1.00  0.92           C  
ATOM   4715  OE1 GLN A 311     -30.823   5.164  18.860  1.00  0.92           O  
ATOM   4716  NE2 GLN A 311     -30.010   3.121  18.424  1.00  0.92           N  
ATOM   4717  H   GLN A 311     -27.460   6.199  21.867  1.00  0.92           H  
ATOM   4718  HA  GLN A 311     -26.023   6.095  19.264  1.00  0.92           H  
ATOM   4719 1HB  GLN A 311     -28.941   6.671  19.972  1.00  0.92           H  
ATOM   4720 2HB  GLN A 311     -28.286   6.643  18.379  1.00  0.92           H  
ATOM   4721 1HG  GLN A 311     -27.822   4.395  18.412  1.00  0.92           H  
ATOM   4722 2HG  GLN A 311     -28.205   4.247  20.134  1.00  0.92           H  
ATOM   4723 1HE2 GLN A 311     -30.898   2.763  18.150  1.00  0.92           H  
ATOM   4724 2HE2 GLN A 311     -29.183   2.516  18.395  1.00  0.92           H  
ATOM   4725  N   ARG A 312     -25.513   8.535  19.111  1.00  0.90           N  
ATOM   4726  CA  ARG A 312     -25.244   9.974  18.999  1.00  0.90           C  
ATOM   4727  C   ARG A 312     -26.446  10.647  18.325  1.00  0.90           C  
ATOM   4728  O   ARG A 312     -26.878  11.734  18.713  1.00  0.90           O  
ATOM   4729  CB  ARG A 312     -23.979  10.206  18.182  1.00  0.90           C  
ATOM   4730  CG  ARG A 312     -22.656   9.791  18.873  1.00  0.90           C  
ATOM   4731  CD  ARG A 312     -21.456  10.024  17.984  1.00  0.90           C  
ATOM   4732  NE  ARG A 312     -20.188   9.583  18.597  1.00  0.90           N  
ATOM   4733  CZ  ARG A 312     -19.429  10.310  19.431  1.00  0.90           C  
ATOM   4734  NH1 ARG A 312     -19.777  11.529  19.788  1.00  0.90           N  
ATOM   4735  NH2 ARG A 312     -18.321   9.765  19.879  1.00  0.90           N  
ATOM   4736  H   ARG A 312     -24.885   7.867  18.666  1.00  0.90           H  
ATOM   4737  HA  ARG A 312     -25.112  10.391  19.997  1.00  0.90           H  
ATOM   4738 1HB  ARG A 312     -24.049   9.653  17.253  1.00  0.90           H  
ATOM   4739 2HB  ARG A 312     -23.904  11.261  17.924  1.00  0.90           H  
ATOM   4740 1HG  ARG A 312     -22.526  10.363  19.790  1.00  0.90           H  
ATOM   4741 2HG  ARG A 312     -22.700   8.723  19.110  1.00  0.90           H  
ATOM   4742 1HD  ARG A 312     -21.591   9.464  17.056  1.00  0.90           H  
ATOM   4743 2HD  ARG A 312     -21.373  11.083  17.755  1.00  0.90           H  
ATOM   4744  HE  ARG A 312     -19.831   8.641  18.386  1.00  0.90           H  
ATOM   4745 1HH1 ARG A 312     -20.632  11.935  19.435  1.00  0.90           H  
ATOM   4746 2HH1 ARG A 312     -19.188  12.057  20.415  1.00  0.90           H  
ATOM   4747 1HH2 ARG A 312     -18.096   8.814  19.560  1.00  0.90           H  
ATOM   4748 2HH2 ARG A 312     -17.715  10.268  20.507  1.00  0.90           H  
ATOM   4749  N   LEU A 313     -26.974   9.962  17.319  1.00  0.86           N  
ATOM   4750  CA  LEU A 313     -28.200  10.309  16.618  1.00  0.86           C  
ATOM   4751  C   LEU A 313     -28.939   8.980  16.561  1.00  0.86           C  
ATOM   4752  O   LEU A 313     -28.280   7.949  16.506  1.00  0.86           O  
ATOM   4753  CB  LEU A 313     -27.973  10.827  15.188  1.00  0.86           C  
ATOM   4754  CG  LEU A 313     -27.178  12.055  14.981  1.00  0.86           C  
ATOM   4755  CD1 LEU A 313     -26.888  12.160  13.501  1.00  0.86           C  
ATOM   4756  CD2 LEU A 313     -27.974  13.249  15.454  1.00  0.86           C  
ATOM   4757  H   LEU A 313     -26.512   9.102  17.065  1.00  0.86           H  
ATOM   4758  HA  LEU A 313     -28.756  11.039  17.198  1.00  0.86           H  
ATOM   4759 1HB  LEU A 313     -27.579  10.082  14.583  1.00  0.86           H  
ATOM   4760 2HB  LEU A 313     -28.927  11.056  14.771  1.00  0.86           H  
ATOM   4761  HG  LEU A 313     -26.235  11.997  15.523  1.00  0.86           H  
ATOM   4762 1HD1 LEU A 313     -26.308  13.050  13.305  1.00  0.86           H  
ATOM   4763 2HD1 LEU A 313     -26.331  11.296  13.177  1.00  0.86           H  
ATOM   4764 3HD1 LEU A 313     -27.824  12.203  12.959  1.00  0.86           H  
ATOM   4765 1HD2 LEU A 313     -27.399  14.161  15.283  1.00  0.86           H  
ATOM   4766 2HD2 LEU A 313     -28.913  13.300  14.898  1.00  0.86           H  
ATOM   4767 3HD2 LEU A 313     -28.185  13.144  16.521  1.00  0.86           H  
ATOM   4768  N   PRO A 314     -30.262   8.945  16.554  1.00  0.82           N  
ATOM   4769  CA  PRO A 314     -31.062   7.743  16.441  1.00  0.82           C  
ATOM   4770  C   PRO A 314     -30.962   7.199  15.030  1.00  0.82           C  
ATOM   4771  O   PRO A 314     -30.351   7.824  14.169  1.00  0.82           O  
ATOM   4772  CB  PRO A 314     -32.467   8.248  16.791  1.00  0.82           C  
ATOM   4773  CG  PRO A 314     -32.460   9.705  16.374  1.00  0.82           C  
ATOM   4774  CD  PRO A 314     -31.053  10.190  16.687  1.00  0.82           C  
ATOM   4775  HA  PRO A 314     -30.706   7.003  17.171  1.00  0.82           H  
ATOM   4776 1HB  PRO A 314     -33.219   7.663  16.234  1.00  0.82           H  
ATOM   4777 2HB  PRO A 314     -32.666   8.092  17.861  1.00  0.82           H  
ATOM   4778 1HG  PRO A 314     -32.699   9.766  15.302  1.00  0.82           H  
ATOM   4779 2HG  PRO A 314     -33.235  10.275  16.897  1.00  0.82           H  
ATOM   4780 1HD  PRO A 314     -30.773  10.940  15.952  1.00  0.82           H  
ATOM   4781 2HD  PRO A 314     -30.995  10.573  17.717  1.00  0.82           H  
ATOM   4782  N   GLY A 315     -31.513   6.025  14.780  1.00  0.77           N  
ATOM   4783  CA  GLY A 315     -31.555   5.579  13.396  1.00  0.77           C  
ATOM   4784  C   GLY A 315     -32.685   6.391  12.781  1.00  0.77           C  
ATOM   4785  O   GLY A 315     -33.221   7.268  13.458  1.00  0.77           O  
ATOM   4786  H   GLY A 315     -31.943   5.484  15.515  1.00  0.77           H  
ATOM   4787 1HA  GLY A 315     -30.608   5.779  12.891  1.00  0.77           H  
ATOM   4788 2HA  GLY A 315     -31.761   4.509  13.337  1.00  0.77           H  
ATOM   4789  N   ALA A 316     -33.070   6.116  11.540  1.00  0.73           N  
ATOM   4790  CA  ALA A 316     -34.119   6.927  10.908  1.00  0.73           C  
ATOM   4791  C   ALA A 316     -35.249   6.068  10.371  1.00  0.73           C  
ATOM   4792  O   ALA A 316     -35.957   6.451   9.426  1.00  0.73           O  
ATOM   4793  CB  ALA A 316     -33.535   7.756   9.803  1.00  0.73           C  
ATOM   4794  H   ALA A 316     -32.620   5.357  11.032  1.00  0.73           H  
ATOM   4795  HA  ALA A 316     -34.534   7.595  11.659  1.00  0.73           H  
ATOM   4796 1HB  ALA A 316     -34.321   8.380   9.373  1.00  0.73           H  
ATOM   4797 2HB  ALA A 316     -32.746   8.389  10.220  1.00  0.73           H  
ATOM   4798 3HB  ALA A 316     -33.128   7.125   9.041  1.00  0.73           H  
ATOM   4799  N   ILE A 317     -35.395   4.906  10.979  1.00  0.69           N  
ATOM   4800  CA  ILE A 317     -36.415   3.955  10.595  1.00  0.69           C  
ATOM   4801  C   ILE A 317     -37.507   3.927  11.646  1.00  0.69           C  
ATOM   4802  O   ILE A 317     -37.237   3.736  12.834  1.00  0.69           O  
ATOM   4803  CB  ILE A 317     -35.787   2.566  10.394  1.00  0.69           C  
ATOM   4804  CG1 ILE A 317     -34.712   2.672   9.274  1.00  0.69           C  
ATOM   4805  CG2 ILE A 317     -36.875   1.558   9.973  1.00  0.69           C  
ATOM   4806  CD1 ILE A 317     -33.794   1.490   9.181  1.00  0.69           C  
ATOM   4807  H   ILE A 317     -34.771   4.679  11.741  1.00  0.69           H  
ATOM   4808  HA  ILE A 317     -36.856   4.273   9.657  1.00  0.69           H  
ATOM   4809  HB  ILE A 317     -35.300   2.237  11.311  1.00  0.69           H  
ATOM   4810 1HG1 ILE A 317     -35.223   2.782   8.321  1.00  0.69           H  
ATOM   4811 2HG1 ILE A 317     -34.111   3.555   9.440  1.00  0.69           H  
ATOM   4812 1HG2 ILE A 317     -36.427   0.583   9.812  1.00  0.69           H  
ATOM   4813 2HG2 ILE A 317     -37.632   1.488  10.756  1.00  0.69           H  
ATOM   4814 3HG2 ILE A 317     -37.345   1.899   9.048  1.00  0.69           H  
ATOM   4815 1HD1 ILE A 317     -33.077   1.640   8.367  1.00  0.69           H  
ATOM   4816 2HD1 ILE A 317     -33.250   1.377  10.122  1.00  0.69           H  
ATOM   4817 3HD1 ILE A 317     -34.372   0.614   8.997  1.00  0.69           H  
ATOM   4818  N   LEU A 318     -38.728   4.178  11.200  1.00  0.67           N  
ATOM   4819  CA  LEU A 318     -39.884   4.239  12.069  1.00  0.67           C  
ATOM   4820  C   LEU A 318     -40.724   3.000  11.906  1.00  0.67           C  
ATOM   4821  O   LEU A 318     -40.935   2.537  10.785  1.00  0.67           O  
ATOM   4822  CB  LEU A 318     -40.780   5.421  11.667  1.00  0.67           C  
ATOM   4823  CG  LEU A 318     -40.147   6.748  11.644  1.00  0.67           C  
ATOM   4824  CD1 LEU A 318     -41.116   7.757  11.205  1.00  0.67           C  
ATOM   4825  CD2 LEU A 318     -39.691   7.008  12.930  1.00  0.67           C  
ATOM   4826  H   LEU A 318     -38.858   4.311  10.203  1.00  0.67           H  
ATOM   4827  HA  LEU A 318     -39.560   4.322  13.109  1.00  0.67           H  
ATOM   4828 1HB  LEU A 318     -41.172   5.227  10.676  1.00  0.67           H  
ATOM   4829 2HB  LEU A 318     -41.619   5.465  12.363  1.00  0.67           H  
ATOM   4830  HG  LEU A 318     -39.305   6.753  10.945  1.00  0.67           H  
ATOM   4831 1HD1 LEU A 318     -40.631   8.723  11.212  1.00  0.67           H  
ATOM   4832 2HD1 LEU A 318     -41.457   7.516  10.199  1.00  0.67           H  
ATOM   4833 3HD1 LEU A 318     -41.964   7.772  11.885  1.00  0.67           H  
ATOM   4834 1HD2 LEU A 318     -39.204   7.978  12.980  1.00  0.67           H  
ATOM   4835 2HD2 LEU A 318     -40.527   6.979  13.616  1.00  0.67           H  
ATOM   4836 3HD2 LEU A 318     -39.009   6.226  13.154  1.00  0.67           H  
ATOM   4837  N   SER A 319     -41.310   2.517  12.982  1.00  0.65           N  
ATOM   4838  CA  SER A 319     -42.266   1.444  12.797  1.00  0.65           C  
ATOM   4839  C   SER A 319     -43.569   1.823  13.469  1.00  0.65           C  
ATOM   4840  O   SER A 319     -43.576   2.590  14.433  1.00  0.65           O  
ATOM   4841  CB  SER A 319     -41.727   0.150  13.347  1.00  0.65           C  
ATOM   4842  OG  SER A 319     -40.545  -0.227  12.711  1.00  0.65           O  
ATOM   4843  H   SER A 319     -41.077   2.858  13.918  1.00  0.65           H  
ATOM   4844  HA  SER A 319     -42.461   1.320  11.742  1.00  0.65           H  
ATOM   4845 1HB  SER A 319     -41.560   0.231  14.398  1.00  0.65           H  
ATOM   4846 2HB  SER A 319     -42.456  -0.613  13.193  1.00  0.65           H  
ATOM   4847  HG  SER A 319     -40.186  -0.935  13.274  1.00  0.65           H  
ATOM   4848  N   PHE A 320     -44.686   1.319  12.971  1.00  0.65           N  
ATOM   4849  CA  PHE A 320     -45.927   1.612  13.674  1.00  0.65           C  
ATOM   4850  C   PHE A 320     -46.998   0.562  13.487  1.00  0.65           C  
ATOM   4851  O   PHE A 320     -47.046  -0.139  12.482  1.00  0.65           O  
ATOM   4852  CB  PHE A 320     -46.405   3.024  13.282  1.00  0.65           C  
ATOM   4853  CG  PHE A 320     -46.727   3.297  11.849  1.00  0.65           C  
ATOM   4854  CD1 PHE A 320     -48.025   3.299  11.372  1.00  0.65           C  
ATOM   4855  CD2 PHE A 320     -45.706   3.534  10.956  1.00  0.65           C  
ATOM   4856  CE1 PHE A 320     -48.271   3.578  10.030  1.00  0.65           C  
ATOM   4857  CE2 PHE A 320     -45.968   3.782   9.650  1.00  0.65           C  
ATOM   4858  CZ  PHE A 320     -47.241   3.817   9.187  1.00  0.65           C  
ATOM   4859  H   PHE A 320     -44.651   0.732  12.140  1.00  0.65           H  
ATOM   4860  HA  PHE A 320     -45.700   1.637  14.738  1.00  0.65           H  
ATOM   4861 1HB  PHE A 320     -47.296   3.243  13.857  1.00  0.65           H  
ATOM   4862 2HB  PHE A 320     -45.663   3.752  13.595  1.00  0.65           H  
ATOM   4863  HD1 PHE A 320     -48.846   3.101  12.061  1.00  0.65           H  
ATOM   4864  HD2 PHE A 320     -44.672   3.521  11.303  1.00  0.65           H  
ATOM   4865  HE1 PHE A 320     -49.275   3.599   9.641  1.00  0.65           H  
ATOM   4866  HE2 PHE A 320     -45.164   3.950   8.988  1.00  0.65           H  
ATOM   4867  HZ  PHE A 320     -47.425   4.022   8.146  1.00  0.65           H  
ATOM   4868  N   ASP A 321     -47.879   0.474  14.467  1.00  0.66           N  
ATOM   4869  CA  ASP A 321     -48.996  -0.455  14.418  1.00  0.66           C  
ATOM   4870  C   ASP A 321     -50.286   0.262  14.128  1.00  0.66           C  
ATOM   4871  O   ASP A 321     -50.643   1.178  14.878  1.00  0.66           O  
ATOM   4872  CB  ASP A 321     -49.157  -1.210  15.740  1.00  0.66           C  
ATOM   4873  CG  ASP A 321     -48.067  -2.179  16.045  1.00  0.66           C  
ATOM   4874  OD1 ASP A 321     -47.344  -2.501  15.173  1.00  0.66           O  
ATOM   4875  OD2 ASP A 321     -47.938  -2.578  17.178  1.00  0.66           O  
ATOM   4876  H   ASP A 321     -47.769   1.102  15.262  1.00  0.66           H  
ATOM   4877  HA  ASP A 321     -48.822  -1.175  13.618  1.00  0.66           H  
ATOM   4878 1HB  ASP A 321     -49.211  -0.493  16.556  1.00  0.66           H  
ATOM   4879 2HB  ASP A 321     -50.105  -1.750  15.723  1.00  0.66           H  
ATOM   4880  N   LEU A 322     -50.976  -0.137  13.061  1.00  0.68           N  
ATOM   4881  CA  LEU A 322     -52.254   0.495  12.753  1.00  0.68           C  
ATOM   4882  C   LEU A 322     -53.455  -0.257  13.273  1.00  0.68           C  
ATOM   4883  O   LEU A 322     -53.494  -1.498  13.304  1.00  0.68           O  
ATOM   4884  CB  LEU A 322     -52.448   0.733  11.254  1.00  0.68           C  
ATOM   4885  CG  LEU A 322     -51.517   1.698  10.652  1.00  0.68           C  
ATOM   4886  CD1 LEU A 322     -51.797   1.847   9.163  1.00  0.68           C  
ATOM   4887  CD2 LEU A 322     -51.680   2.942  11.354  1.00  0.68           C  
ATOM   4888  H   LEU A 322     -50.607  -0.892  12.469  1.00  0.68           H  
ATOM   4889  HA  LEU A 322     -52.265   1.473  13.230  1.00  0.68           H  
ATOM   4890 1HB  LEU A 322     -52.333  -0.217  10.731  1.00  0.68           H  
ATOM   4891 2HB  LEU A 322     -53.470   1.092  11.090  1.00  0.68           H  
ATOM   4892  HG  LEU A 322     -50.526   1.367  10.789  1.00  0.68           H  
ATOM   4893 1HD1 LEU A 322     -51.111   2.564   8.718  1.00  0.68           H  
ATOM   4894 2HD1 LEU A 322     -51.670   0.911   8.702  1.00  0.68           H  
ATOM   4895 3HD1 LEU A 322     -52.815   2.187   9.020  1.00  0.68           H  
ATOM   4896 1HD2 LEU A 322     -51.011   3.667  10.959  1.00  0.68           H  
ATOM   4897 2HD2 LEU A 322     -52.708   3.287  11.250  1.00  0.68           H  
ATOM   4898 3HD2 LEU A 322     -51.459   2.776  12.390  1.00  0.68           H  
ATOM   4899  N   HIS A 323     -54.458   0.516  13.662  1.00  0.71           N  
ATOM   4900  CA  HIS A 323     -55.698  -0.086  14.080  1.00  0.71           C  
ATOM   4901  C   HIS A 323     -56.293  -0.760  12.856  1.00  0.71           C  
ATOM   4902  O   HIS A 323     -56.177  -0.249  11.744  1.00  0.71           O  
ATOM   4903  CB  HIS A 323     -56.643   0.960  14.680  1.00  0.71           C  
ATOM   4904  CG  HIS A 323     -56.257   1.438  16.067  1.00  0.71           C  
ATOM   4905  ND1 HIS A 323     -56.327   0.618  17.182  1.00  0.71           N  
ATOM   4906  CD2 HIS A 323     -55.819   2.636  16.516  1.00  0.71           C  
ATOM   4907  CE1 HIS A 323     -55.952   1.301  18.250  1.00  0.71           C  
ATOM   4908  NE2 HIS A 323     -55.641   2.524  17.873  1.00  0.71           N  
ATOM   4909  H   HIS A 323     -54.359   1.535  13.629  1.00  0.71           H  
ATOM   4910  HA  HIS A 323     -55.511  -0.848  14.834  1.00  0.71           H  
ATOM   4911 1HB  HIS A 323     -56.670   1.835  14.024  1.00  0.71           H  
ATOM   4912 2HB  HIS A 323     -57.653   0.554  14.723  1.00  0.71           H  
ATOM   4913  HD2 HIS A 323     -55.646   3.523  15.925  1.00  0.71           H  
ATOM   4914  HE1 HIS A 323     -55.906   0.917  19.268  1.00  0.71           H  
ATOM   4915  HE2 HIS A 323     -55.322   3.270  18.477  1.00  0.71           H  
ATOM   4916  N   GLY A 324     -56.938  -1.901  13.061  1.00  0.73           N  
ATOM   4917  CA  GLY A 324     -57.513  -2.661  11.957  1.00  0.73           C  
ATOM   4918  C   GLY A 324     -56.579  -3.800  11.507  1.00  0.73           C  
ATOM   4919  O   GLY A 324     -56.973  -4.659  10.714  1.00  0.73           O  
ATOM   4920  H   GLY A 324     -57.014  -2.264  14.001  1.00  0.73           H  
ATOM   4921 1HA  GLY A 324     -58.468  -3.082  12.273  1.00  0.73           H  
ATOM   4922 2HA  GLY A 324     -57.727  -1.997  11.128  1.00  0.73           H  
ATOM   4923  N   GLY A 325     -55.343  -3.820  12.022  1.00  0.74           N  
ATOM   4924  CA  GLY A 325     -54.408  -4.904  11.705  1.00  0.74           C  
ATOM   4925  C   GLY A 325     -53.855  -4.870  10.287  1.00  0.74           C  
ATOM   4926  O   GLY A 325     -53.774  -3.816   9.650  1.00  0.74           O  
ATOM   4927  H   GLY A 325     -55.020  -3.065  12.631  1.00  0.74           H  
ATOM   4928 1HA  GLY A 325     -53.582  -4.877  12.415  1.00  0.74           H  
ATOM   4929 2HA  GLY A 325     -54.902  -5.862  11.869  1.00  0.74           H  
ATOM   4930  N   GLN A 326     -53.480  -6.044   9.783  1.00  0.75           N  
ATOM   4931  CA  GLN A 326     -52.867  -6.161   8.459  1.00  0.75           C  
ATOM   4932  C   GLN A 326     -53.687  -5.569   7.328  1.00  0.75           C  
ATOM   4933  O   GLN A 326     -53.138  -4.947   6.419  1.00  0.75           O  
ATOM   4934  CB  GLN A 326     -52.630  -7.618   8.133  1.00  0.75           C  
ATOM   4935  CG  GLN A 326     -51.896  -7.868   6.882  1.00  0.75           C  
ATOM   4936  CD  GLN A 326     -51.599  -9.341   6.715  1.00  0.75           C  
ATOM   4937  OE1 GLN A 326     -52.493 -10.196   6.663  1.00  0.75           O  
ATOM   4938  NE2 GLN A 326     -50.312  -9.654   6.653  1.00  0.75           N  
ATOM   4939  H   GLN A 326     -53.548  -6.881  10.380  1.00  0.75           H  
ATOM   4940  HA  GLN A 326     -51.906  -5.652   8.484  1.00  0.75           H  
ATOM   4941 1HB  GLN A 326     -52.074  -8.045   8.915  1.00  0.75           H  
ATOM   4942 2HB  GLN A 326     -53.582  -8.143   8.083  1.00  0.75           H  
ATOM   4943 1HG  GLN A 326     -52.509  -7.536   6.052  1.00  0.75           H  
ATOM   4944 2HG  GLN A 326     -50.952  -7.320   6.902  1.00  0.75           H  
ATOM   4945 1HE2 GLN A 326     -50.029 -10.607   6.557  1.00  0.75           H  
ATOM   4946 2HE2 GLN A 326     -49.627  -8.928   6.713  1.00  0.75           H  
ATOM   4947  N   LYS A 327     -55.003  -5.742   7.354  1.00  0.75           N  
ATOM   4948  CA  LYS A 327     -55.783  -5.208   6.248  1.00  0.75           C  
ATOM   4949  C   LYS A 327     -55.676  -3.692   6.213  1.00  0.75           C  
ATOM   4950  O   LYS A 327     -55.573  -3.089   5.140  1.00  0.75           O  
ATOM   4951  CB  LYS A 327     -57.237  -5.638   6.357  1.00  0.75           C  
ATOM   4952  CG  LYS A 327     -57.466  -7.121   6.089  1.00  0.75           C  
ATOM   4953  CD  LYS A 327     -58.937  -7.486   6.241  1.00  0.75           C  
ATOM   4954  CE  LYS A 327     -59.176  -8.967   5.988  1.00  0.75           C  
ATOM   4955  NZ  LYS A 327     -60.604  -9.338   6.184  1.00  0.75           N  
ATOM   4956  H   LYS A 327     -55.444  -6.234   8.121  1.00  0.75           H  
ATOM   4957  HA  LYS A 327     -55.373  -5.594   5.316  1.00  0.75           H  
ATOM   4958 1HB  LYS A 327     -57.606  -5.414   7.361  1.00  0.75           H  
ATOM   4959 2HB  LYS A 327     -57.839  -5.067   5.651  1.00  0.75           H  
ATOM   4960 1HG  LYS A 327     -57.138  -7.361   5.076  1.00  0.75           H  
ATOM   4961 2HG  LYS A 327     -56.875  -7.708   6.793  1.00  0.75           H  
ATOM   4962 1HD  LYS A 327     -59.270  -7.238   7.251  1.00  0.75           H  
ATOM   4963 2HD  LYS A 327     -59.530  -6.908   5.531  1.00  0.75           H  
ATOM   4964 1HE  LYS A 327     -58.886  -9.205   4.966  1.00  0.75           H  
ATOM   4965 2HE  LYS A 327     -58.562  -9.550   6.675  1.00  0.75           H  
ATOM   4966 1HZ  LYS A 327     -60.724 -10.325   6.008  1.00  0.75           H  
ATOM   4967 2HZ  LYS A 327     -60.879  -9.129   7.134  1.00  0.75           H  
ATOM   4968 3HZ  LYS A 327     -61.180  -8.810   5.544  1.00  0.75           H  
ATOM   4969  N   ALA A 328     -55.692  -3.073   7.394  1.00  0.74           N  
ATOM   4970  CA  ALA A 328     -55.555  -1.633   7.497  1.00  0.74           C  
ATOM   4971  C   ALA A 328     -54.188  -1.195   7.023  1.00  0.74           C  
ATOM   4972  O   ALA A 328     -54.046  -0.194   6.317  1.00  0.74           O  
ATOM   4973  CB  ALA A 328     -55.761  -1.197   8.922  1.00  0.74           C  
ATOM   4974  H   ALA A 328     -55.771  -3.621   8.245  1.00  0.74           H  
ATOM   4975  HA  ALA A 328     -56.302  -1.174   6.855  1.00  0.74           H  
ATOM   4976 1HB  ALA A 328     -55.666  -0.124   9.018  1.00  0.74           H  
ATOM   4977 2HB  ALA A 328     -56.741  -1.497   9.230  1.00  0.74           H  
ATOM   4978 3HB  ALA A 328     -55.018  -1.663   9.563  1.00  0.74           H  
ATOM   4979  N   ALA A 329     -53.169  -1.975   7.385  1.00  0.73           N  
ATOM   4980  CA  ALA A 329     -51.814  -1.648   6.984  1.00  0.73           C  
ATOM   4981  C   ALA A 329     -51.695  -1.653   5.475  1.00  0.73           C  
ATOM   4982  O   ALA A 329     -51.137  -0.721   4.883  1.00  0.73           O  
ATOM   4983  CB  ALA A 329     -50.841  -2.635   7.601  1.00  0.73           C  
ATOM   4984  H   ALA A 329     -53.347  -2.785   7.980  1.00  0.73           H  
ATOM   4985  HA  ALA A 329     -51.583  -0.655   7.325  1.00  0.73           H  
ATOM   4986 1HB  ALA A 329     -49.839  -2.383   7.325  1.00  0.73           H  
ATOM   4987 2HB  ALA A 329     -50.935  -2.600   8.688  1.00  0.73           H  
ATOM   4988 3HB  ALA A 329     -51.064  -3.637   7.252  1.00  0.73           H  
ATOM   4989  N   TRP A 330     -52.293  -2.657   4.840  1.00  0.71           N  
ATOM   4990  CA  TRP A 330     -52.245  -2.749   3.396  1.00  0.71           C  
ATOM   4991  C   TRP A 330     -52.984  -1.588   2.757  1.00  0.71           C  
ATOM   4992  O   TRP A 330     -52.475  -0.944   1.840  1.00  0.71           O  
ATOM   4993  CB  TRP A 330     -52.887  -4.057   2.933  1.00  0.71           C  
ATOM   4994  CG  TRP A 330     -52.033  -5.284   3.082  1.00  0.71           C  
ATOM   4995  CD1 TRP A 330     -50.677  -5.338   3.123  1.00  0.71           C  
ATOM   4996  CD2 TRP A 330     -52.495  -6.651   3.193  1.00  0.71           C  
ATOM   4997  NE1 TRP A 330     -50.255  -6.644   3.237  1.00  0.71           N  
ATOM   4998  CE2 TRP A 330     -51.356  -7.460   3.277  1.00  0.71           C  
ATOM   4999  CE3 TRP A 330     -53.766  -7.247   3.220  1.00  0.71           C  
ATOM   5000  CZ2 TRP A 330     -51.444  -8.837   3.379  1.00  0.71           C  
ATOM   5001  CZ3 TRP A 330     -53.855  -8.628   3.331  1.00  0.71           C  
ATOM   5002  CH2 TRP A 330     -52.723  -9.403   3.404  1.00  0.71           C  
ATOM   5003  H   TRP A 330     -52.751  -3.394   5.379  1.00  0.71           H  
ATOM   5004  HA  TRP A 330     -51.203  -2.720   3.076  1.00  0.71           H  
ATOM   5005 1HB  TRP A 330     -53.802  -4.220   3.504  1.00  0.71           H  
ATOM   5006 2HB  TRP A 330     -53.173  -3.963   1.884  1.00  0.71           H  
ATOM   5007  HD1 TRP A 330     -50.031  -4.477   3.061  1.00  0.71           H  
ATOM   5008  HE1 TRP A 330     -49.287  -6.947   3.280  1.00  0.71           H  
ATOM   5009  HE3 TRP A 330     -54.666  -6.635   3.157  1.00  0.71           H  
ATOM   5010  HZ2 TRP A 330     -50.558  -9.469   3.443  1.00  0.71           H  
ATOM   5011  HZ3 TRP A 330     -54.846  -9.084   3.355  1.00  0.71           H  
ATOM   5012  HH2 TRP A 330     -52.829 -10.487   3.491  1.00  0.71           H  
ATOM   5013  N   ALA A 331     -54.169  -1.263   3.281  1.00  0.70           N  
ATOM   5014  CA  ALA A 331     -54.941  -0.165   2.722  1.00  0.70           C  
ATOM   5015  C   ALA A 331     -54.170   1.145   2.827  1.00  0.70           C  
ATOM   5016  O   ALA A 331     -54.130   1.942   1.880  1.00  0.70           O  
ATOM   5017  CB  ALA A 331     -56.265  -0.059   3.449  1.00  0.70           C  
ATOM   5018  H   ALA A 331     -54.559  -1.810   4.051  1.00  0.70           H  
ATOM   5019  HA  ALA A 331     -55.117  -0.371   1.666  1.00  0.70           H  
ATOM   5020 1HB  ALA A 331     -56.860   0.752   3.032  1.00  0.70           H  
ATOM   5021 2HB  ALA A 331     -56.807  -0.999   3.351  1.00  0.70           H  
ATOM   5022 3HB  ALA A 331     -56.072   0.129   4.488  1.00  0.70           H  
ATOM   5023  N   PHE A 332     -53.501   1.343   3.961  1.00  0.69           N  
ATOM   5024  CA  PHE A 332     -52.723   2.547   4.159  1.00  0.69           C  
ATOM   5025  C   PHE A 332     -51.651   2.679   3.106  1.00  0.69           C  
ATOM   5026  O   PHE A 332     -51.533   3.718   2.463  1.00  0.69           O  
ATOM   5027  CB  PHE A 332     -52.079   2.571   5.539  1.00  0.69           C  
ATOM   5028  CG  PHE A 332     -51.162   3.709   5.726  1.00  0.69           C  
ATOM   5029  CD1 PHE A 332     -51.642   4.959   5.914  1.00  0.69           C  
ATOM   5030  CD2 PHE A 332     -49.803   3.525   5.722  1.00  0.69           C  
ATOM   5031  CE1 PHE A 332     -50.784   5.997   6.084  1.00  0.69           C  
ATOM   5032  CE2 PHE A 332     -48.951   4.565   5.911  1.00  0.69           C  
ATOM   5033  CZ  PHE A 332     -49.444   5.799   6.094  1.00  0.69           C  
ATOM   5034  H   PHE A 332     -53.562   0.661   4.716  1.00  0.69           H  
ATOM   5035  HA  PHE A 332     -53.395   3.404   4.076  1.00  0.69           H  
ATOM   5036 1HB  PHE A 332     -52.851   2.619   6.297  1.00  0.69           H  
ATOM   5037 2HB  PHE A 332     -51.524   1.652   5.702  1.00  0.69           H  
ATOM   5038  HD1 PHE A 332     -52.719   5.126   5.918  1.00  0.69           H  
ATOM   5039  HD2 PHE A 332     -49.416   2.540   5.566  1.00  0.69           H  
ATOM   5040  HE1 PHE A 332     -51.172   6.984   6.215  1.00  0.69           H  
ATOM   5041  HE2 PHE A 332     -47.882   4.409   5.909  1.00  0.69           H  
ATOM   5042  HZ  PHE A 332     -48.782   6.625   6.242  1.00  0.69           H  
ATOM   5043  N   VAL A 333     -50.859   1.626   2.932  1.00  0.69           N  
ATOM   5044  CA  VAL A 333     -49.752   1.680   1.995  1.00  0.69           C  
ATOM   5045  C   VAL A 333     -50.185   1.782   0.537  1.00  0.69           C  
ATOM   5046  O   VAL A 333     -49.613   2.565  -0.224  1.00  0.69           O  
ATOM   5047  CB  VAL A 333     -48.799   0.515   2.222  1.00  0.69           C  
ATOM   5048  CG1 VAL A 333     -47.781   0.482   1.164  1.00  0.69           C  
ATOM   5049  CG2 VAL A 333     -48.146   0.740   3.510  1.00  0.69           C  
ATOM   5050  H   VAL A 333     -51.019   0.776   3.480  1.00  0.69           H  
ATOM   5051  HA  VAL A 333     -49.184   2.571   2.233  1.00  0.69           H  
ATOM   5052  HB  VAL A 333     -49.344  -0.436   2.214  1.00  0.69           H  
ATOM   5053 1HG1 VAL A 333     -47.095  -0.345   1.355  1.00  0.69           H  
ATOM   5054 2HG1 VAL A 333     -48.275   0.338   0.213  1.00  0.69           H  
ATOM   5055 3HG1 VAL A 333     -47.232   1.419   1.156  1.00  0.69           H  
ATOM   5056 1HG2 VAL A 333     -47.422  -0.038   3.715  1.00  0.69           H  
ATOM   5057 2HG2 VAL A 333     -47.657   1.670   3.456  1.00  0.69           H  
ATOM   5058 3HG2 VAL A 333     -48.905   0.759   4.280  1.00  0.69           H  
ATOM   5059  N   ASP A 334     -51.209   1.021   0.140  1.00  0.69           N  
ATOM   5060  CA  ASP A 334     -51.700   1.058  -1.238  1.00  0.69           C  
ATOM   5061  C   ASP A 334     -52.157   2.463  -1.636  1.00  0.69           C  
ATOM   5062  O   ASP A 334     -52.058   2.850  -2.805  1.00  0.69           O  
ATOM   5063  CB  ASP A 334     -52.870   0.088  -1.437  1.00  0.69           C  
ATOM   5064  CG  ASP A 334     -52.472  -1.405  -1.469  1.00  0.69           C  
ATOM   5065  OD1 ASP A 334     -51.301  -1.697  -1.572  1.00  0.69           O  
ATOM   5066  OD2 ASP A 334     -53.357  -2.236  -1.433  1.00  0.69           O  
ATOM   5067  H   ASP A 334     -51.658   0.393   0.807  1.00  0.69           H  
ATOM   5068  HA  ASP A 334     -50.887   0.764  -1.900  1.00  0.69           H  
ATOM   5069 1HB  ASP A 334     -53.582   0.233  -0.618  1.00  0.69           H  
ATOM   5070 2HB  ASP A 334     -53.387   0.331  -2.362  1.00  0.69           H  
ATOM   5071  N   ALA A 335     -52.654   3.223  -0.661  1.00  0.69           N  
ATOM   5072  CA  ALA A 335     -53.132   4.580  -0.866  1.00  0.69           C  
ATOM   5073  C   ALA A 335     -52.018   5.644  -0.919  1.00  0.69           C  
ATOM   5074  O   ALA A 335     -52.310   6.817  -1.165  1.00  0.69           O  
ATOM   5075  CB  ALA A 335     -54.087   4.921   0.245  1.00  0.69           C  
ATOM   5076  H   ALA A 335     -52.749   2.828   0.278  1.00  0.69           H  
ATOM   5077  HA  ALA A 335     -53.661   4.609  -1.817  1.00  0.69           H  
ATOM   5078 1HB  ALA A 335     -54.488   5.921   0.094  1.00  0.69           H  
ATOM   5079 2HB  ALA A 335     -54.901   4.197   0.258  1.00  0.69           H  
ATOM   5080 3HB  ALA A 335     -53.554   4.868   1.189  1.00  0.69           H  
ATOM   5081  N   LEU A 336     -50.758   5.266  -0.688  1.00  0.70           N  
ATOM   5082  CA  LEU A 336     -49.657   6.239  -0.702  1.00  0.70           C  
ATOM   5083  C   LEU A 336     -49.184   6.482  -2.136  1.00  0.70           C  
ATOM   5084  O   LEU A 336     -49.300   5.592  -2.988  1.00  0.70           O  
ATOM   5085  CB  LEU A 336     -48.494   5.745   0.162  1.00  0.70           C  
ATOM   5086  CG  LEU A 336     -48.813   5.534   1.619  1.00  0.70           C  
ATOM   5087  CD1 LEU A 336     -47.622   4.976   2.311  1.00  0.70           C  
ATOM   5088  CD2 LEU A 336     -49.230   6.815   2.243  1.00  0.70           C  
ATOM   5089  H   LEU A 336     -50.537   4.287  -0.502  1.00  0.70           H  
ATOM   5090  HA  LEU A 336     -50.016   7.184  -0.293  1.00  0.70           H  
ATOM   5091 1HB  LEU A 336     -48.144   4.794  -0.241  1.00  0.70           H  
ATOM   5092 2HB  LEU A 336     -47.681   6.464   0.096  1.00  0.70           H  
ATOM   5093  HG  LEU A 336     -49.608   4.831   1.695  1.00  0.70           H  
ATOM   5094 1HD1 LEU A 336     -47.861   4.806   3.345  1.00  0.70           H  
ATOM   5095 2HD1 LEU A 336     -47.354   4.044   1.834  1.00  0.70           H  
ATOM   5096 3HD1 LEU A 336     -46.806   5.675   2.240  1.00  0.70           H  
ATOM   5097 1HD2 LEU A 336     -49.469   6.631   3.281  1.00  0.70           H  
ATOM   5098 2HD2 LEU A 336     -48.417   7.540   2.172  1.00  0.70           H  
ATOM   5099 3HD2 LEU A 336     -50.107   7.205   1.728  1.00  0.70           H  
ATOM   5100  N   ARG A 337     -48.661   7.681  -2.423  1.00  0.72           N  
ATOM   5101  CA  ARG A 337     -48.188   7.985  -3.772  1.00  0.72           C  
ATOM   5102  C   ARG A 337     -46.719   8.424  -3.827  1.00  0.72           C  
ATOM   5103  O   ARG A 337     -46.066   8.259  -4.860  1.00  0.72           O  
ATOM   5104  CB  ARG A 337     -49.090   9.040  -4.389  1.00  0.72           C  
ATOM   5105  CG  ARG A 337     -50.540   8.543  -4.582  1.00  0.72           C  
ATOM   5106  CD  ARG A 337     -50.625   7.484  -5.641  1.00  0.72           C  
ATOM   5107  NE  ARG A 337     -51.978   6.961  -5.798  1.00  0.72           N  
ATOM   5108  CZ  ARG A 337     -52.466   5.879  -5.130  1.00  0.72           C  
ATOM   5109  NH1 ARG A 337     -51.704   5.211  -4.296  1.00  0.72           N  
ATOM   5110  NH2 ARG A 337     -53.712   5.485  -5.325  1.00  0.72           N  
ATOM   5111  H   ARG A 337     -48.572   8.399  -1.705  1.00  0.72           H  
ATOM   5112  HA  ARG A 337     -48.282   7.082  -4.372  1.00  0.72           H  
ATOM   5113 1HB  ARG A 337     -49.111   9.920  -3.742  1.00  0.72           H  
ATOM   5114 2HB  ARG A 337     -48.695   9.346  -5.356  1.00  0.72           H  
ATOM   5115 1HG  ARG A 337     -50.927   8.134  -3.649  1.00  0.72           H  
ATOM   5116 2HG  ARG A 337     -51.167   9.379  -4.889  1.00  0.72           H  
ATOM   5117 1HD  ARG A 337     -50.308   7.900  -6.597  1.00  0.72           H  
ATOM   5118 2HD  ARG A 337     -49.971   6.653  -5.373  1.00  0.72           H  
ATOM   5119  HE  ARG A 337     -52.598   7.443  -6.431  1.00  0.72           H  
ATOM   5120 1HH1 ARG A 337     -50.736   5.484  -4.114  1.00  0.72           H  
ATOM   5121 2HH1 ARG A 337     -52.054   4.386  -3.790  1.00  0.72           H  
ATOM   5122 1HH2 ARG A 337     -54.307   5.988  -5.965  1.00  0.72           H  
ATOM   5123 2HH2 ARG A 337     -54.064   4.679  -4.828  1.00  0.72           H  
ATOM   5124  N   LEU A 338     -46.197   8.970  -2.731  1.00  0.74           N  
ATOM   5125  CA  LEU A 338     -44.798   9.401  -2.713  1.00  0.74           C  
ATOM   5126  C   LEU A 338     -43.897   8.348  -2.074  1.00  0.74           C  
ATOM   5127  O   LEU A 338     -42.808   8.083  -2.584  1.00  0.74           O  
ATOM   5128  CB  LEU A 338     -44.583  10.713  -1.945  1.00  0.74           C  
ATOM   5129  CG  LEU A 338     -45.311  11.940  -2.474  1.00  0.74           C  
ATOM   5130  CD1 LEU A 338     -45.000  13.135  -1.559  1.00  0.74           C  
ATOM   5131  CD2 LEU A 338     -44.885  12.202  -3.907  1.00  0.74           C  
ATOM   5132  H   LEU A 338     -46.796   9.112  -1.923  1.00  0.74           H  
ATOM   5133  HA  LEU A 338     -44.469   9.550  -3.739  1.00  0.74           H  
ATOM   5134 1HB  LEU A 338     -44.894  10.560  -0.916  1.00  0.74           H  
ATOM   5135 2HB  LEU A 338     -43.516  10.935  -1.942  1.00  0.74           H  
ATOM   5136  HG  LEU A 338     -46.391  11.764  -2.440  1.00  0.74           H  
ATOM   5137 1HD1 LEU A 338     -45.526  14.019  -1.915  1.00  0.74           H  
ATOM   5138 2HD1 LEU A 338     -45.311  12.920  -0.546  1.00  0.74           H  
ATOM   5139 3HD1 LEU A 338     -43.926  13.324  -1.569  1.00  0.74           H  
ATOM   5140 1HD2 LEU A 338     -45.409  13.078  -4.290  1.00  0.74           H  
ATOM   5141 2HD2 LEU A 338     -43.809  12.379  -3.940  1.00  0.74           H  
ATOM   5142 3HD2 LEU A 338     -45.130  11.334  -4.523  1.00  0.74           H  
ATOM   5143  N   LEU A 339     -44.331   7.718  -0.978  1.00  0.79           N  
ATOM   5144  CA  LEU A 339     -43.423   6.744  -0.358  1.00  0.79           C  
ATOM   5145  C   LEU A 339     -43.301   5.513  -1.259  1.00  0.79           C  
ATOM   5146  O   LEU A 339     -44.312   5.009  -1.750  1.00  0.79           O  
ATOM   5147  CB  LEU A 339     -43.941   6.289   1.007  1.00  0.79           C  
ATOM   5148  CG  LEU A 339     -43.655   7.214   2.210  1.00  0.79           C  
ATOM   5149  CD1 LEU A 339     -44.623   8.369   2.271  1.00  0.79           C  
ATOM   5150  CD2 LEU A 339     -43.693   6.398   3.493  1.00  0.79           C  
ATOM   5151  H   LEU A 339     -45.247   7.944  -0.559  1.00  0.79           H  
ATOM   5152  HA  LEU A 339     -42.436   7.196  -0.242  1.00  0.79           H  
ATOM   5153 1HB  LEU A 339     -45.015   6.178   0.926  1.00  0.79           H  
ATOM   5154 2HB  LEU A 339     -43.508   5.313   1.229  1.00  0.79           H  
ATOM   5155  HG  LEU A 339     -42.708   7.646   2.066  1.00  0.79           H  
ATOM   5156 1HD1 LEU A 339     -44.375   9.019   3.111  1.00  0.79           H  
ATOM   5157 2HD1 LEU A 339     -44.563   8.940   1.346  1.00  0.79           H  
ATOM   5158 3HD1 LEU A 339     -45.635   7.987   2.403  1.00  0.79           H  
ATOM   5159 1HD2 LEU A 339     -43.464   7.041   4.341  1.00  0.79           H  
ATOM   5160 2HD2 LEU A 339     -44.681   5.961   3.627  1.00  0.79           H  
ATOM   5161 3HD2 LEU A 339     -42.950   5.615   3.427  1.00  0.79           H  
ATOM   5162  N   SER A 340     -42.083   5.012  -1.486  1.00  0.85           N  
ATOM   5163  CA  SER A 340     -41.964   3.832  -2.342  1.00  0.85           C  
ATOM   5164  C   SER A 340     -42.262   2.559  -1.573  1.00  0.85           C  
ATOM   5165  O   SER A 340     -42.064   2.511  -0.364  1.00  0.85           O  
ATOM   5166  CB  SER A 340     -40.580   3.772  -2.956  1.00  0.85           C  
ATOM   5167  OG  SER A 340     -39.608   3.620  -1.970  1.00  0.85           O  
ATOM   5168  H   SER A 340     -41.250   5.431  -1.066  1.00  0.85           H  
ATOM   5169  HA  SER A 340     -42.692   3.919  -3.150  1.00  0.85           H  
ATOM   5170 1HB  SER A 340     -40.529   2.933  -3.648  1.00  0.85           H  
ATOM   5171 2HB  SER A 340     -40.390   4.681  -3.523  1.00  0.85           H  
ATOM   5172  HG  SER A 340     -39.611   4.460  -1.463  1.00  0.85           H  
ATOM   5173  N   LEU A 341     -42.664   1.503  -2.275  1.00  0.91           N  
ATOM   5174  CA  LEU A 341     -42.928   0.219  -1.623  1.00  0.91           C  
ATOM   5175  C   LEU A 341     -41.779  -0.761  -1.799  1.00  0.91           C  
ATOM   5176  O   LEU A 341     -41.516  -1.229  -2.910  1.00  0.91           O  
ATOM   5177  CB  LEU A 341     -44.219  -0.399  -2.163  1.00  0.91           C  
ATOM   5178  CG  LEU A 341     -45.559   0.117  -1.568  1.00  0.91           C  
ATOM   5179  CD1 LEU A 341     -45.702   1.648  -1.707  1.00  0.91           C  
ATOM   5180  CD2 LEU A 341     -46.693  -0.578  -2.306  1.00  0.91           C  
ATOM   5181  H   LEU A 341     -42.806   1.593  -3.270  1.00  0.91           H  
ATOM   5182  HA  LEU A 341     -43.062   0.398  -0.559  1.00  0.91           H  
ATOM   5183 1HB  LEU A 341     -44.253  -0.239  -3.238  1.00  0.91           H  
ATOM   5184 2HB  LEU A 341     -44.177  -1.473  -1.982  1.00  0.91           H  
ATOM   5185  HG  LEU A 341     -45.597  -0.131  -0.515  1.00  0.91           H  
ATOM   5186 1HD1 LEU A 341     -46.660   1.964  -1.285  1.00  0.91           H  
ATOM   5187 2HD1 LEU A 341     -44.910   2.143  -1.168  1.00  0.91           H  
ATOM   5188 3HD1 LEU A 341     -45.664   1.933  -2.755  1.00  0.91           H  
ATOM   5189 1HD2 LEU A 341     -47.651  -0.255  -1.909  1.00  0.91           H  
ATOM   5190 2HD2 LEU A 341     -46.644  -0.325  -3.364  1.00  0.91           H  
ATOM   5191 3HD2 LEU A 341     -46.599  -1.657  -2.187  1.00  0.91           H  
ATOM   5192  N   THR A 342     -41.061  -1.005  -0.709  1.00  0.97           N  
ATOM   5193  CA  THR A 342     -39.873  -1.864  -0.727  1.00  0.97           C  
ATOM   5194  C   THR A 342     -39.361  -2.222   0.656  1.00  0.97           C  
ATOM   5195  O   THR A 342     -39.543  -1.480   1.618  1.00  0.97           O  
ATOM   5196  CB  THR A 342     -38.711  -1.261  -1.542  1.00  0.97           C  
ATOM   5197  OG1 THR A 342     -37.601  -2.182  -1.534  1.00  0.97           O  
ATOM   5198  CG2 THR A 342     -38.275   0.038  -0.967  1.00  0.97           C  
ATOM   5199  H   THR A 342     -41.399  -0.600   0.167  1.00  0.97           H  
ATOM   5200  HA  THR A 342     -40.153  -2.797  -1.215  1.00  0.97           H  
ATOM   5201  HB  THR A 342     -39.031  -1.110  -2.570  1.00  0.97           H  
ATOM   5202  HG1 THR A 342     -37.096  -2.067  -2.350  1.00  0.97           H  
ATOM   5203 1HG2 THR A 342     -37.455   0.444  -1.556  1.00  0.97           H  
ATOM   5204 2HG2 THR A 342     -39.113   0.739  -0.982  1.00  0.97           H  
ATOM   5205 3HG2 THR A 342     -37.943  -0.122   0.058  1.00  0.97           H  
ATOM   5206  N   ALA A 343     -38.659  -3.350   0.737  1.00  1.01           N  
ATOM   5207  CA  ALA A 343     -38.010  -3.756   1.978  1.00  1.01           C  
ATOM   5208  C   ALA A 343     -36.690  -3.009   2.193  1.00  1.01           C  
ATOM   5209  O   ALA A 343     -36.086  -3.115   3.259  1.00  1.01           O  
ATOM   5210  CB  ALA A 343     -37.755  -5.254   1.982  1.00  1.01           C  
ATOM   5211  H   ALA A 343     -38.551  -3.913  -0.096  1.00  1.01           H  
ATOM   5212  HA  ALA A 343     -38.676  -3.505   2.801  1.00  1.01           H  
ATOM   5213 1HB  ALA A 343     -37.298  -5.541   2.929  1.00  1.01           H  
ATOM   5214 2HB  ALA A 343     -38.701  -5.784   1.860  1.00  1.01           H  
ATOM   5215 3HB  ALA A 343     -37.085  -5.508   1.163  1.00  1.01           H  
ATOM   5216  N   ASN A 344     -36.214  -2.281   1.182  1.00  1.03           N  
ATOM   5217  CA  ASN A 344     -34.972  -1.533   1.360  1.00  1.03           C  
ATOM   5218  C   ASN A 344     -35.154  -0.443   2.409  1.00  1.03           C  
ATOM   5219  O   ASN A 344     -36.160   0.276   2.403  1.00  1.03           O  
ATOM   5220  CB  ASN A 344     -34.476  -0.946   0.056  1.00  1.03           C  
ATOM   5221  CG  ASN A 344     -34.002  -2.006  -0.888  1.00  1.03           C  
ATOM   5222  OD1 ASN A 344     -33.537  -3.071  -0.461  1.00  1.03           O  
ATOM   5223  ND2 ASN A 344     -34.109  -1.745  -2.164  1.00  1.03           N  
ATOM   5224  H   ASN A 344     -36.721  -2.234   0.299  1.00  1.03           H  
ATOM   5225  HA  ASN A 344     -34.209  -2.216   1.736  1.00  1.03           H  
ATOM   5226 1HB  ASN A 344     -35.276  -0.379  -0.416  1.00  1.03           H  
ATOM   5227 2HB  ASN A 344     -33.654  -0.249   0.254  1.00  1.03           H  
ATOM   5228 1HD2 ASN A 344     -33.806  -2.417  -2.839  1.00  1.03           H  
ATOM   5229 2HD2 ASN A 344     -34.487  -0.869  -2.463  1.00  1.03           H  
ATOM   5230  N   LEU A 345     -34.185  -0.353   3.313  1.00  1.01           N  
ATOM   5231  CA  LEU A 345     -34.181   0.620   4.397  1.00  1.01           C  
ATOM   5232  C   LEU A 345     -32.889   1.415   4.422  1.00  1.01           C  
ATOM   5233  O   LEU A 345     -31.840   0.897   4.055  1.00  1.01           O  
ATOM   5234  CB  LEU A 345     -34.313  -0.096   5.733  1.00  1.01           C  
ATOM   5235  CG  LEU A 345     -35.550  -0.937   5.925  1.00  1.01           C  
ATOM   5236  CD1 LEU A 345     -35.345  -1.752   7.137  1.00  1.01           C  
ATOM   5237  CD2 LEU A 345     -36.786  -0.049   6.038  1.00  1.01           C  
ATOM   5238  H   LEU A 345     -33.409  -0.995   3.241  1.00  1.01           H  
ATOM   5239  HA  LEU A 345     -35.016   1.305   4.255  1.00  1.01           H  
ATOM   5240 1HB  LEU A 345     -33.448  -0.725   5.881  1.00  1.01           H  
ATOM   5241 2HB  LEU A 345     -34.319   0.656   6.504  1.00  1.01           H  
ATOM   5242  HG  LEU A 345     -35.671  -1.603   5.090  1.00  1.01           H  
ATOM   5243 1HD1 LEU A 345     -36.166  -2.380   7.295  1.00  1.01           H  
ATOM   5244 2HD1 LEU A 345     -34.470  -2.351   6.970  1.00  1.01           H  
ATOM   5245 3HD1 LEU A 345     -35.210  -1.131   7.996  1.00  1.01           H  
ATOM   5246 1HD2 LEU A 345     -37.659  -0.658   6.170  1.00  1.01           H  
ATOM   5247 2HD2 LEU A 345     -36.679   0.623   6.888  1.00  1.01           H  
ATOM   5248 3HD2 LEU A 345     -36.898   0.531   5.120  1.00  1.01           H  
ATOM   5249  N   GLY A 346     -32.964   2.657   4.880  1.00  0.96           N  
ATOM   5250  CA  GLY A 346     -31.804   3.510   5.092  1.00  0.96           C  
ATOM   5251  C   GLY A 346     -31.458   4.395   3.896  1.00  0.96           C  
ATOM   5252  O   GLY A 346     -30.638   5.303   4.012  1.00  0.96           O  
ATOM   5253  H   GLY A 346     -33.858   3.057   5.123  1.00  0.96           H  
ATOM   5254 1HA  GLY A 346     -32.027   4.149   5.938  1.00  0.96           H  
ATOM   5255 2HA  GLY A 346     -30.949   2.902   5.372  1.00  0.96           H  
ATOM   5256  N   ASP A 347     -32.090   4.134   2.762  1.00  0.89           N  
ATOM   5257  CA  ASP A 347     -31.874   4.895   1.536  1.00  0.89           C  
ATOM   5258  C   ASP A 347     -32.297   6.349   1.722  1.00  0.89           C  
ATOM   5259  O   ASP A 347     -33.161   6.662   2.539  1.00  0.89           O  
ATOM   5260  CB  ASP A 347     -32.632   4.266   0.349  1.00  0.89           C  
ATOM   5261  CG  ASP A 347     -31.997   2.940  -0.191  1.00  0.89           C  
ATOM   5262  OD1 ASP A 347     -30.884   2.618   0.163  1.00  0.89           O  
ATOM   5263  OD2 ASP A 347     -32.645   2.284  -0.981  1.00  0.89           O  
ATOM   5264  H   ASP A 347     -32.744   3.367   2.752  1.00  0.89           H  
ATOM   5265  HA  ASP A 347     -30.807   4.882   1.302  1.00  0.89           H  
ATOM   5266 1HB  ASP A 347     -33.666   4.066   0.645  1.00  0.89           H  
ATOM   5267 2HB  ASP A 347     -32.666   4.986  -0.471  1.00  0.89           H  
ATOM   5268  N   ALA A 348     -31.694   7.246   0.946  1.00  0.82           N  
ATOM   5269  CA  ALA A 348     -32.058   8.660   0.971  1.00  0.82           C  
ATOM   5270  C   ALA A 348     -33.543   8.880   0.633  1.00  0.82           C  
ATOM   5271  O   ALA A 348     -34.157   9.831   1.116  1.00  0.82           O  
ATOM   5272  CB  ALA A 348     -31.187   9.428  -0.007  1.00  0.82           C  
ATOM   5273  H   ALA A 348     -30.953   6.944   0.315  1.00  0.82           H  
ATOM   5274  HA  ALA A 348     -31.883   9.035   1.982  1.00  0.82           H  
ATOM   5275 1HB  ALA A 348     -31.444  10.476   0.035  1.00  0.82           H  
ATOM   5276 2HB  ALA A 348     -30.137   9.294   0.259  1.00  0.82           H  
ATOM   5277 3HB  ALA A 348     -31.355   9.052  -1.016  1.00  0.82           H  
ATOM   5278  N   LYS A 349     -34.114   8.029  -0.226  1.00  0.76           N  
ATOM   5279  CA  LYS A 349     -35.527   8.135  -0.619  1.00  0.76           C  
ATOM   5280  C   LYS A 349     -36.397   7.476   0.443  1.00  0.76           C  
ATOM   5281  O   LYS A 349     -35.962   6.522   1.082  1.00  0.76           O  
ATOM   5282  CB  LYS A 349     -35.762   7.464  -1.967  1.00  0.76           C  
ATOM   5283  CG  LYS A 349     -35.046   8.138  -3.133  1.00  0.76           C  
ATOM   5284  CD  LYS A 349     -35.345   7.434  -4.451  1.00  0.76           C  
ATOM   5285  CE  LYS A 349     -34.624   8.101  -5.613  1.00  0.76           C  
ATOM   5286  NZ  LYS A 349     -34.893   7.407  -6.902  1.00  0.76           N  
ATOM   5287  H   LYS A 349     -33.556   7.274  -0.596  1.00  0.76           H  
ATOM   5288  HA  LYS A 349     -35.808   9.188  -0.681  1.00  0.76           H  
ATOM   5289 1HB  LYS A 349     -35.436   6.425  -1.918  1.00  0.76           H  
ATOM   5290 2HB  LYS A 349     -36.833   7.462  -2.182  1.00  0.76           H  
ATOM   5291 1HG  LYS A 349     -35.371   9.178  -3.202  1.00  0.76           H  
ATOM   5292 2HG  LYS A 349     -33.970   8.123  -2.956  1.00  0.76           H  
ATOM   5293 1HD  LYS A 349     -35.030   6.392  -4.387  1.00  0.76           H  
ATOM   5294 2HD  LYS A 349     -36.419   7.460  -4.640  1.00  0.76           H  
ATOM   5295 1HE  LYS A 349     -34.956   9.135  -5.692  1.00  0.76           H  
ATOM   5296 2HE  LYS A 349     -33.551   8.087  -5.422  1.00  0.76           H  
ATOM   5297 1HZ  LYS A 349     -34.399   7.876  -7.647  1.00  0.76           H  
ATOM   5298 2HZ  LYS A 349     -34.578   6.448  -6.840  1.00  0.76           H  
ATOM   5299 3HZ  LYS A 349     -35.885   7.423  -7.093  1.00  0.76           H  
ATOM   5300  N   THR A 350     -37.637   7.931   0.610  1.00  0.72           N  
ATOM   5301  CA  THR A 350     -38.479   7.304   1.627  1.00  0.72           C  
ATOM   5302  C   THR A 350     -39.074   5.981   1.143  1.00  0.72           C  
ATOM   5303  O   THR A 350     -39.592   5.899   0.013  1.00  0.72           O  
ATOM   5304  CB  THR A 350     -39.630   8.217   2.060  1.00  0.72           C  
ATOM   5305  OG1 THR A 350     -39.114   9.442   2.514  1.00  0.72           O  
ATOM   5306  CG2 THR A 350     -40.366   7.584   3.227  1.00  0.72           C  
ATOM   5307  H   THR A 350     -37.994   8.722   0.064  1.00  0.72           H  
ATOM   5308  HA  THR A 350     -37.856   7.104   2.496  1.00  0.72           H  
ATOM   5309  HB  THR A 350     -40.309   8.393   1.227  1.00  0.72           H  
ATOM   5310  HG1 THR A 350     -38.428   9.292   3.169  1.00  0.72           H  
ATOM   5311 1HG2 THR A 350     -41.153   8.236   3.569  1.00  0.72           H  
ATOM   5312 2HG2 THR A 350     -40.783   6.633   2.936  1.00  0.72           H  
ATOM   5313 3HG2 THR A 350     -39.697   7.433   4.012  1.00  0.72           H  
ATOM   5314  N   THR A 351     -39.004   4.953   1.999  1.00  0.68           N  
ATOM   5315  CA  THR A 351     -39.575   3.650   1.649  1.00  0.68           C  
ATOM   5316  C   THR A 351     -40.545   3.166   2.718  1.00  0.68           C  
ATOM   5317  O   THR A 351     -40.356   3.465   3.897  1.00  0.68           O  
ATOM   5318  CB  THR A 351     -38.476   2.575   1.539  1.00  0.68           C  
ATOM   5319  OG1 THR A 351     -37.900   2.330   2.831  1.00  0.68           O  
ATOM   5320  CG2 THR A 351     -37.350   3.037   0.598  1.00  0.68           C  
ATOM   5321  H   THR A 351     -38.555   5.116   2.902  1.00  0.68           H  
ATOM   5322  HA  THR A 351     -40.114   3.731   0.707  1.00  0.68           H  
ATOM   5323  HB  THR A 351     -38.927   1.664   1.185  1.00  0.68           H  
ATOM   5324  HG1 THR A 351     -37.244   1.589   2.754  1.00  0.68           H  
ATOM   5325 1HG2 THR A 351     -36.589   2.257   0.543  1.00  0.68           H  
ATOM   5326 2HG2 THR A 351     -37.745   3.221  -0.388  1.00  0.68           H  
ATOM   5327 3HG2 THR A 351     -36.897   3.952   0.981  1.00  0.68           H  
ATOM   5328  N   ILE A 352     -41.511   2.325   2.333  1.00  0.67           N  
ATOM   5329  CA  ILE A 352     -42.407   1.708   3.308  1.00  0.67           C  
ATOM   5330  C   ILE A 352     -42.713   0.244   2.984  1.00  0.67           C  
ATOM   5331  O   ILE A 352     -42.860  -0.125   1.812  1.00  0.67           O  
ATOM   5332  CB  ILE A 352     -43.725   2.511   3.424  1.00  0.67           C  
ATOM   5333  CG1 ILE A 352     -44.603   1.992   4.575  1.00  0.67           C  
ATOM   5334  CG2 ILE A 352     -44.485   2.456   2.108  1.00  0.67           C  
ATOM   5335  CD1 ILE A 352     -45.693   2.965   4.969  1.00  0.67           C  
ATOM   5336  H   ILE A 352     -41.641   2.153   1.343  1.00  0.67           H  
ATOM   5337  HA  ILE A 352     -41.916   1.745   4.264  1.00  0.67           H  
ATOM   5338  HB  ILE A 352     -43.486   3.520   3.655  1.00  0.67           H  
ATOM   5339 1HG1 ILE A 352     -45.071   1.054   4.272  1.00  0.67           H  
ATOM   5340 2HG1 ILE A 352     -43.984   1.803   5.448  1.00  0.67           H  
ATOM   5341 1HG2 ILE A 352     -45.383   3.035   2.192  1.00  0.67           H  
ATOM   5342 2HG2 ILE A 352     -43.870   2.861   1.313  1.00  0.67           H  
ATOM   5343 3HG2 ILE A 352     -44.740   1.421   1.874  1.00  0.67           H  
ATOM   5344 1HD1 ILE A 352     -46.279   2.540   5.779  1.00  0.67           H  
ATOM   5345 2HD1 ILE A 352     -45.267   3.896   5.292  1.00  0.67           H  
ATOM   5346 3HD1 ILE A 352     -46.317   3.158   4.129  1.00  0.67           H  
ATOM   5347  N   THR A 353     -42.808  -0.576   4.037  1.00  0.68           N  
ATOM   5348  CA  THR A 353     -43.188  -1.980   3.912  1.00  0.68           C  
ATOM   5349  C   THR A 353     -44.009  -2.509   5.104  1.00  0.68           C  
ATOM   5350  O   THR A 353     -44.426  -1.756   5.988  1.00  0.68           O  
ATOM   5351  CB  THR A 353     -41.944  -2.861   3.699  1.00  0.68           C  
ATOM   5352  OG1 THR A 353     -42.357  -4.197   3.350  1.00  0.68           O  
ATOM   5353  CG2 THR A 353     -41.106  -2.896   4.915  1.00  0.68           C  
ATOM   5354  H   THR A 353     -42.600  -0.183   4.953  1.00  0.68           H  
ATOM   5355  HA  THR A 353     -43.813  -2.077   3.024  1.00  0.68           H  
ATOM   5356  HB  THR A 353     -41.361  -2.459   2.893  1.00  0.68           H  
ATOM   5357  HG1 THR A 353     -41.781  -4.885   3.758  1.00  0.68           H  
ATOM   5358 1HG2 THR A 353     -40.273  -3.507   4.689  1.00  0.68           H  
ATOM   5359 2HG2 THR A 353     -40.779  -1.884   5.159  1.00  0.68           H  
ATOM   5360 3HG2 THR A 353     -41.649  -3.312   5.753  1.00  0.68           H  
ATOM   5361  N   HIS A 354     -44.217  -3.827   5.103  1.00  0.71           N  
ATOM   5362  CA  HIS A 354     -45.003  -4.577   6.077  1.00  0.71           C  
ATOM   5363  C   HIS A 354     -44.211  -5.794   6.559  1.00  0.71           C  
ATOM   5364  O   HIS A 354     -44.415  -6.898   6.031  1.00  0.71           O  
ATOM   5365  CB  HIS A 354     -46.281  -5.091   5.444  1.00  0.71           C  
ATOM   5366  CG  HIS A 354     -47.053  -4.084   4.851  1.00  0.71           C  
ATOM   5367  ND1 HIS A 354     -47.722  -3.169   5.572  1.00  0.71           N  
ATOM   5368  CD2 HIS A 354     -47.295  -3.817   3.558  1.00  0.71           C  
ATOM   5369  CE1 HIS A 354     -48.348  -2.366   4.766  1.00  0.71           C  
ATOM   5370  NE2 HIS A 354     -48.111  -2.753   3.524  1.00  0.71           N  
ATOM   5371  H   HIS A 354     -43.798  -4.322   4.336  1.00  0.71           H  
ATOM   5372  HA  HIS A 354     -45.268  -3.946   6.924  1.00  0.71           H  
ATOM   5373 1HB  HIS A 354     -46.029  -5.804   4.671  1.00  0.71           H  
ATOM   5374 2HB  HIS A 354     -46.889  -5.603   6.194  1.00  0.71           H  
ATOM   5375  HD1 HIS A 354     -47.707  -3.121   6.577  1.00  0.71           H  
ATOM   5376  HD2 HIS A 354     -46.971  -4.290   2.631  1.00  0.71           H  
ATOM   5377  HE1 HIS A 354     -48.921  -1.558   5.163  1.00  0.71           H  
ATOM   5378  N   PRO A 355     -43.274  -5.645   7.511  1.00  0.76           N  
ATOM   5379  CA  PRO A 355     -42.311  -6.655   7.920  1.00  0.76           C  
ATOM   5380  C   PRO A 355     -42.923  -8.041   8.086  1.00  0.76           C  
ATOM   5381  O   PRO A 355     -42.377  -9.025   7.599  1.00  0.76           O  
ATOM   5382  CB  PRO A 355     -41.870  -6.101   9.282  1.00  0.76           C  
ATOM   5383  CG  PRO A 355     -41.982  -4.614   9.123  1.00  0.76           C  
ATOM   5384  CD  PRO A 355     -43.228  -4.414   8.321  1.00  0.76           C  
ATOM   5385  HA  PRO A 355     -41.472  -6.672   7.209  1.00  0.76           H  
ATOM   5386 1HB  PRO A 355     -42.513  -6.494  10.078  1.00  0.76           H  
ATOM   5387 2HB  PRO A 355     -40.845  -6.416   9.506  1.00  0.76           H  
ATOM   5388 1HG  PRO A 355     -42.045  -4.125  10.106  1.00  0.76           H  
ATOM   5389 2HG  PRO A 355     -41.093  -4.224   8.625  1.00  0.76           H  
ATOM   5390 1HD  PRO A 355     -44.090  -4.357   8.992  1.00  0.76           H  
ATOM   5391 2HD  PRO A 355     -43.126  -3.520   7.701  1.00  0.76           H  
ATOM   5392  N   ALA A 356     -44.128  -8.128   8.643  1.00  0.82           N  
ATOM   5393  CA  ALA A 356     -44.776  -9.421   8.867  1.00  0.82           C  
ATOM   5394  C   ALA A 356     -44.997 -10.229   7.585  1.00  0.82           C  
ATOM   5395  O   ALA A 356     -45.035 -11.462   7.621  1.00  0.82           O  
ATOM   5396  CB  ALA A 356     -46.116  -9.213   9.546  1.00  0.82           C  
ATOM   5397  H   ALA A 356     -44.590  -7.295   8.980  1.00  0.82           H  
ATOM   5398  HA  ALA A 356     -44.131 -10.001   9.518  1.00  0.82           H  
ATOM   5399 1HB  ALA A 356     -46.574 -10.178   9.750  1.00  0.82           H  
ATOM   5400 2HB  ALA A 356     -45.978  -8.673  10.477  1.00  0.82           H  
ATOM   5401 3HB  ALA A 356     -46.769  -8.632   8.893  1.00  0.82           H  
ATOM   5402  N   SER A 357     -45.211  -9.531   6.470  1.00  0.90           N  
ATOM   5403  CA  SER A 357     -45.485 -10.166   5.190  1.00  0.90           C  
ATOM   5404  C   SER A 357     -44.327 -10.036   4.207  1.00  0.90           C  
ATOM   5405  O   SER A 357     -44.419 -10.544   3.085  1.00  0.90           O  
ATOM   5406  CB  SER A 357     -46.732  -9.569   4.570  1.00  0.90           C  
ATOM   5407  OG  SER A 357     -46.539  -8.221   4.269  1.00  0.90           O  
ATOM   5408  H   SER A 357     -45.131  -8.521   6.495  1.00  0.90           H  
ATOM   5409  HA  SER A 357     -45.658 -11.228   5.365  1.00  0.90           H  
ATOM   5410 1HB  SER A 357     -47.000 -10.115   3.669  1.00  0.90           H  
ATOM   5411 2HB  SER A 357     -47.555  -9.667   5.273  1.00  0.90           H  
ATOM   5412  HG  SER A 357     -45.939  -7.873   4.958  1.00  0.90           H  
ATOM   5413  N   THR A 358     -43.248  -9.344   4.601  1.00  0.99           N  
ATOM   5414  CA  THR A 358     -42.131  -9.169   3.672  1.00  0.99           C  
ATOM   5415  C   THR A 358     -40.843  -9.753   4.285  1.00  0.99           C  
ATOM   5416  O   THR A 358     -40.552 -10.946   4.122  1.00  0.99           O  
ATOM   5417  CB  THR A 358     -41.947  -7.674   3.251  1.00  0.99           C  
ATOM   5418  OG1 THR A 358     -41.741  -6.839   4.401  1.00  0.99           O  
ATOM   5419  CG2 THR A 358     -43.214  -7.215   2.530  1.00  0.99           C  
ATOM   5420  H   THR A 358     -43.216  -8.943   5.540  1.00  0.99           H  
ATOM   5421  HA  THR A 358     -42.340  -9.732   2.764  1.00  0.99           H  
ATOM   5422  HB  THR A 358     -41.091  -7.587   2.581  1.00  0.99           H  
ATOM   5423  HG1 THR A 358     -42.519  -6.929   4.985  1.00  0.99           H  
ATOM   5424 1HG2 THR A 358     -43.116  -6.193   2.208  1.00  0.99           H  
ATOM   5425 2HG2 THR A 358     -43.380  -7.846   1.659  1.00  0.99           H  
ATOM   5426 3HG2 THR A 358     -44.067  -7.297   3.204  1.00  0.99           H  
ATOM   5427  N   THR A 359     -40.117  -8.933   5.045  1.00  1.11           N  
ATOM   5428  CA  THR A 359     -38.845  -9.329   5.663  1.00  1.11           C  
ATOM   5429  C   THR A 359     -38.960 -10.549   6.574  1.00  1.11           C  
ATOM   5430  O   THR A 359     -38.063 -11.393   6.605  1.00  1.11           O  
ATOM   5431  CB  THR A 359     -38.216  -8.161   6.432  1.00  1.11           C  
ATOM   5432  OG1 THR A 359     -37.878  -7.120   5.506  1.00  1.11           O  
ATOM   5433  CG2 THR A 359     -36.981  -8.613   7.199  1.00  1.11           C  
ATOM   5434  H   THR A 359     -40.466  -7.988   5.141  1.00  1.11           H  
ATOM   5435  HA  THR A 359     -38.157  -9.591   4.860  1.00  1.11           H  
ATOM   5436  HB  THR A 359     -38.949  -7.770   7.143  1.00  1.11           H  
ATOM   5437  HG1 THR A 359     -37.266  -7.476   4.846  1.00  1.11           H  
ATOM   5438 1HG2 THR A 359     -36.565  -7.764   7.739  1.00  1.11           H  
ATOM   5439 2HG2 THR A 359     -37.261  -9.393   7.906  1.00  1.11           H  
ATOM   5440 3HG2 THR A 359     -36.240  -9.002   6.503  1.00  1.11           H  
ATOM   5441  N   HIS A 360     -40.045 -10.628   7.330  1.00  1.24           N  
ATOM   5442  CA  HIS A 360     -40.284 -11.735   8.237  1.00  1.24           C  
ATOM   5443  C   HIS A 360     -41.240 -12.777   7.651  1.00  1.24           C  
ATOM   5444  O   HIS A 360     -41.741 -13.634   8.374  1.00  1.24           O  
ATOM   5445  CB  HIS A 360     -40.811 -11.225   9.582  1.00  1.24           C  
ATOM   5446  CG  HIS A 360     -39.805 -10.484  10.370  1.00  1.24           C  
ATOM   5447  ND1 HIS A 360     -39.077 -11.084  11.381  1.00  1.24           N  
ATOM   5448  CD2 HIS A 360     -39.369  -9.214  10.300  1.00  1.24           C  
ATOM   5449  CE1 HIS A 360     -38.253 -10.209  11.905  1.00  1.24           C  
ATOM   5450  NE2 HIS A 360     -38.403  -9.070  11.264  1.00  1.24           N  
ATOM   5451  H   HIS A 360     -40.758  -9.901   7.274  1.00  1.24           H  
ATOM   5452  HA  HIS A 360     -39.343 -12.242   8.436  1.00  1.24           H  
ATOM   5453 1HB  HIS A 360     -41.668 -10.581   9.420  1.00  1.24           H  
ATOM   5454 2HB  HIS A 360     -41.148 -12.062  10.172  1.00  1.24           H  
ATOM   5455  HD2 HIS A 360     -39.716  -8.455   9.606  1.00  1.24           H  
ATOM   5456  HE1 HIS A 360     -37.551 -10.396  12.728  1.00  1.24           H  
ATOM   5457  HE2 HIS A 360     -37.885  -8.223  11.460  1.00  1.24           H  
ATOM   5458  N   SER A 361     -41.449 -12.769   6.331  1.00  1.40           N  
ATOM   5459  CA  SER A 361     -42.357 -13.735   5.710  1.00  1.40           C  
ATOM   5460  C   SER A 361     -41.918 -15.198   5.862  1.00  1.40           C  
ATOM   5461  O   SER A 361     -42.731 -16.110   5.727  1.00  1.40           O  
ATOM   5462  CB  SER A 361     -42.521 -13.413   4.239  1.00  1.40           C  
ATOM   5463  OG  SER A 361     -41.312 -13.566   3.546  1.00  1.40           O  
ATOM   5464  H   SER A 361     -41.006 -12.075   5.729  1.00  1.40           H  
ATOM   5465  HA  SER A 361     -43.332 -13.625   6.190  1.00  1.40           H  
ATOM   5466 1HB  SER A 361     -43.275 -14.068   3.811  1.00  1.40           H  
ATOM   5467 2HB  SER A 361     -42.870 -12.404   4.129  1.00  1.40           H  
ATOM   5468  HG  SER A 361     -40.800 -12.741   3.729  1.00  1.40           H  
ATOM   5469  N   ARG A 362     -40.633 -15.423   6.149  1.00  1.60           N  
ATOM   5470  CA  ARG A 362     -40.087 -16.763   6.344  1.00  1.60           C  
ATOM   5471  C   ARG A 362     -40.052 -17.164   7.822  1.00  1.60           C  
ATOM   5472  O   ARG A 362     -39.550 -18.235   8.173  1.00  1.60           O  
ATOM   5473  CB  ARG A 362     -38.685 -16.857   5.770  1.00  1.60           C  
ATOM   5474  CG  ARG A 362     -38.598 -16.692   4.255  1.00  1.60           C  
ATOM   5475  CD  ARG A 362     -37.192 -16.783   3.776  1.00  1.60           C  
ATOM   5476  NE  ARG A 362     -36.627 -18.100   4.020  1.00  1.60           N  
ATOM   5477  CZ  ARG A 362     -36.721 -19.161   3.203  1.00  1.60           C  
ATOM   5478  NH1 ARG A 362     -37.354 -19.072   2.050  1.00  1.60           N  
ATOM   5479  NH2 ARG A 362     -36.166 -20.297   3.579  1.00  1.60           N  
ATOM   5480  H   ARG A 362     -40.021 -14.626   6.231  1.00  1.60           H  
ATOM   5481  HA  ARG A 362     -40.723 -17.471   5.812  1.00  1.60           H  
ATOM   5482 1HB  ARG A 362     -38.055 -16.093   6.227  1.00  1.60           H  
ATOM   5483 2HB  ARG A 362     -38.256 -17.826   6.021  1.00  1.60           H  
ATOM   5484 1HG  ARG A 362     -39.181 -17.476   3.771  1.00  1.60           H  
ATOM   5485 2HG  ARG A 362     -38.999 -15.714   3.973  1.00  1.60           H  
ATOM   5486 1HD  ARG A 362     -37.157 -16.588   2.705  1.00  1.60           H  
ATOM   5487 2HD  ARG A 362     -36.582 -16.048   4.301  1.00  1.60           H  
ATOM   5488  HE  ARG A 362     -36.129 -18.241   4.887  1.00  1.60           H  
ATOM   5489 1HH1 ARG A 362     -37.777 -18.198   1.771  1.00  1.60           H  
ATOM   5490 2HH1 ARG A 362     -37.417 -19.878   1.446  1.00  1.60           H  
ATOM   5491 1HH2 ARG A 362     -35.685 -20.337   4.490  1.00  1.60           H  
ATOM   5492 2HH2 ARG A 362     -36.220 -21.112   2.988  1.00  1.60           H  
ATOM   5493  N   VAL A 363     -40.592 -16.302   8.676  1.00  1.82           N  
ATOM   5494  CA  VAL A 363     -40.640 -16.502  10.116  1.00  1.82           C  
ATOM   5495  C   VAL A 363     -42.075 -16.884  10.511  1.00  1.82           C  
ATOM   5496  O   VAL A 363     -43.036 -16.233  10.092  1.00  1.82           O  
ATOM   5497  CB  VAL A 363     -40.171 -15.201  10.808  1.00  1.82           C  
ATOM   5498  CG1 VAL A 363     -40.251 -15.315  12.275  1.00  1.82           C  
ATOM   5499  CG2 VAL A 363     -38.735 -14.870  10.371  1.00  1.82           C  
ATOM   5500  H   VAL A 363     -41.004 -15.441   8.324  1.00  1.82           H  
ATOM   5501  HA  VAL A 363     -39.968 -17.315  10.389  1.00  1.82           H  
ATOM   5502  HB  VAL A 363     -40.830 -14.398  10.520  1.00  1.82           H  
ATOM   5503 1HG1 VAL A 363     -39.938 -14.377  12.734  1.00  1.82           H  
ATOM   5504 2HG1 VAL A 363     -41.278 -15.525  12.548  1.00  1.82           H  
ATOM   5505 3HG1 VAL A 363     -39.604 -16.120  12.610  1.00  1.82           H  
ATOM   5506 1HG2 VAL A 363     -38.418 -13.936  10.845  1.00  1.82           H  
ATOM   5507 2HG2 VAL A 363     -38.065 -15.675  10.671  1.00  1.82           H  
ATOM   5508 3HG2 VAL A 363     -38.701 -14.753   9.289  1.00  1.82           H  
ATOM   5509  N   SER A 364     -42.240 -17.967  11.280  1.00  2.00           N  
ATOM   5510  CA  SER A 364     -43.591 -18.423  11.615  1.00  2.00           C  
ATOM   5511  C   SER A 364     -44.313 -17.358  12.429  1.00  2.00           C  
ATOM   5512  O   SER A 364     -43.645 -16.646  13.169  1.00  2.00           O  
ATOM   5513  CB  SER A 364     -43.518 -19.701  12.445  1.00  2.00           C  
ATOM   5514  OG  SER A 364     -42.959 -19.459  13.739  1.00  2.00           O  
ATOM   5515  H   SER A 364     -41.430 -18.476  11.608  1.00  2.00           H  
ATOM   5516  HA  SER A 364     -44.105 -18.625  10.682  1.00  2.00           H  
ATOM   5517 1HB  SER A 364     -44.503 -20.137  12.555  1.00  2.00           H  
ATOM   5518 2HB  SER A 364     -42.904 -20.428  11.918  1.00  2.00           H  
ATOM   5519  HG  SER A 364     -42.859 -20.334  14.147  1.00  2.00           H  
ATOM   5520  N   PRO A 365     -45.662 -17.278  12.399  1.00  2.10           N  
ATOM   5521  CA  PRO A 365     -46.482 -16.372  13.195  1.00  2.10           C  
ATOM   5522  C   PRO A 365     -46.149 -16.405  14.679  1.00  2.10           C  
ATOM   5523  O   PRO A 365     -46.223 -15.382  15.364  1.00  2.10           O  
ATOM   5524  CB  PRO A 365     -47.888 -16.926  12.960  1.00  2.10           C  
ATOM   5525  CG  PRO A 365     -47.831 -17.527  11.583  1.00  2.10           C  
ATOM   5526  CD  PRO A 365     -46.454 -18.138  11.480  1.00  2.10           C  
ATOM   5527  HA  PRO A 365     -46.386 -15.353  12.800  1.00  2.10           H  
ATOM   5528 1HB  PRO A 365     -48.140 -17.660  13.741  1.00  2.10           H  
ATOM   5529 2HB  PRO A 365     -48.626 -16.114  13.037  1.00  2.10           H  
ATOM   5530 1HG  PRO A 365     -48.632 -18.275  11.470  1.00  2.10           H  
ATOM   5531 2HG  PRO A 365     -48.013 -16.761  10.826  1.00  2.10           H  
ATOM   5532 1HD  PRO A 365     -46.473 -19.181  11.812  1.00  2.10           H  
ATOM   5533 2HD  PRO A 365     -46.128 -18.024  10.442  1.00  2.10           H  
ATOM   5534  N   GLU A 366     -45.754 -17.572  15.188  1.00  2.10           N  
ATOM   5535  CA  GLU A 366     -45.425 -17.653  16.598  1.00  2.10           C  
ATOM   5536  C   GLU A 366     -44.092 -16.968  16.834  1.00  2.10           C  
ATOM   5537  O   GLU A 366     -43.943 -16.181  17.776  1.00  2.10           O  
ATOM   5538  CB  GLU A 366     -45.368 -19.112  17.051  1.00  2.10           C  
ATOM   5539  CG  GLU A 366     -46.725 -19.825  17.049  1.00  2.10           C  
ATOM   5540  CD  GLU A 366     -46.642 -21.285  17.452  1.00  2.10           C  
ATOM   5541  OE1 GLU A 366     -45.552 -21.772  17.641  1.00  2.10           O  
ATOM   5542  OE2 GLU A 366     -47.673 -21.906  17.572  1.00  2.10           O  
ATOM   5543  H   GLU A 366     -45.692 -18.396  14.611  1.00  2.10           H  
ATOM   5544  HA  GLU A 366     -46.190 -17.130  17.172  1.00  2.10           H  
ATOM   5545 1HB  GLU A 366     -44.696 -19.667  16.395  1.00  2.10           H  
ATOM   5546 2HB  GLU A 366     -44.959 -19.164  18.060  1.00  2.10           H  
ATOM   5547 1HG  GLU A 366     -47.394 -19.307  17.736  1.00  2.10           H  
ATOM   5548 2HG  GLU A 366     -47.152 -19.754  16.049  1.00  2.10           H  
ATOM   5549  N   ALA A 367     -43.120 -17.242  15.961  1.00  2.02           N  
ATOM   5550  CA  ALA A 367     -41.829 -16.596  16.083  1.00  2.02           C  
ATOM   5551  C   ALA A 367     -41.972 -15.092  15.849  1.00  2.02           C  
ATOM   5552  O   ALA A 367     -41.309 -14.293  16.513  1.00  2.02           O  
ATOM   5553  CB  ALA A 367     -40.845 -17.225  15.130  1.00  2.02           C  
ATOM   5554  H   ALA A 367     -43.269 -17.897  15.186  1.00  2.02           H  
ATOM   5555  HA  ALA A 367     -41.466 -16.739  17.100  1.00  2.02           H  
ATOM   5556 1HB  ALA A 367     -39.873 -16.749  15.231  1.00  2.02           H  
ATOM   5557 2HB  ALA A 367     -40.757 -18.285  15.353  1.00  2.02           H  
ATOM   5558 3HB  ALA A 367     -41.212 -17.109  14.130  1.00  2.02           H  
ATOM   5559  N   ARG A 368     -42.848 -14.692  14.920  1.00  1.88           N  
ATOM   5560  CA  ARG A 368     -43.013 -13.275  14.661  1.00  1.88           C  
ATOM   5561  C   ARG A 368     -43.556 -12.598  15.898  1.00  1.88           C  
ATOM   5562  O   ARG A 368     -43.085 -11.525  16.281  1.00  1.88           O  
ATOM   5563  CB  ARG A 368     -43.937 -12.984  13.487  1.00  1.88           C  
ATOM   5564  CG  ARG A 368     -43.375 -13.332  12.129  1.00  1.88           C  
ATOM   5565  CD  ARG A 368     -44.105 -12.658  11.029  1.00  1.88           C  
ATOM   5566  NE  ARG A 368     -45.519 -12.964  10.919  1.00  1.88           N  
ATOM   5567  CZ  ARG A 368     -46.056 -13.973  10.209  1.00  1.88           C  
ATOM   5568  NH1 ARG A 368     -45.306 -14.850   9.582  1.00  1.88           N  
ATOM   5569  NH2 ARG A 368     -47.373 -14.075  10.135  1.00  1.88           N  
ATOM   5570  H   ARG A 368     -43.369 -15.377  14.385  1.00  1.88           H  
ATOM   5571  HA  ARG A 368     -42.037 -12.849  14.429  1.00  1.88           H  
ATOM   5572 1HB  ARG A 368     -44.841 -13.573  13.609  1.00  1.88           H  
ATOM   5573 2HB  ARG A 368     -44.239 -11.945  13.485  1.00  1.88           H  
ATOM   5574 1HG  ARG A 368     -42.333 -13.028  12.087  1.00  1.88           H  
ATOM   5575 2HG  ARG A 368     -43.446 -14.404  11.971  1.00  1.88           H  
ATOM   5576 1HD  ARG A 368     -44.009 -11.591  11.183  1.00  1.88           H  
ATOM   5577 2HD  ARG A 368     -43.632 -12.924  10.081  1.00  1.88           H  
ATOM   5578  HE  ARG A 368     -46.159 -12.331  11.374  1.00  1.88           H  
ATOM   5579 1HH1 ARG A 368     -44.279 -14.831   9.650  1.00  1.88           H  
ATOM   5580 2HH1 ARG A 368     -45.731 -15.589   9.057  1.00  1.88           H  
ATOM   5581 1HH2 ARG A 368     -47.958 -13.402  10.609  1.00  1.88           H  
ATOM   5582 2HH2 ARG A 368     -47.789 -14.807   9.582  1.00  1.88           H  
ATOM   5583  N   ALA A 369     -44.518 -13.242  16.565  1.00  1.71           N  
ATOM   5584  CA  ALA A 369     -45.061 -12.670  17.778  1.00  1.71           C  
ATOM   5585  C   ALA A 369     -43.964 -12.527  18.829  1.00  1.71           C  
ATOM   5586  O   ALA A 369     -43.838 -11.480  19.464  1.00  1.71           O  
ATOM   5587  CB  ALA A 369     -46.184 -13.545  18.302  1.00  1.71           C  
ATOM   5588  H   ALA A 369     -44.904 -14.118  16.211  1.00  1.71           H  
ATOM   5589  HA  ALA A 369     -45.449 -11.679  17.546  1.00  1.71           H  
ATOM   5590 1HB  ALA A 369     -46.601 -13.105  19.204  1.00  1.71           H  
ATOM   5591 2HB  ALA A 369     -46.960 -13.629  17.540  1.00  1.71           H  
ATOM   5592 3HB  ALA A 369     -45.794 -14.536  18.527  1.00  1.71           H  
ATOM   5593  N   ALA A 370     -43.108 -13.551  18.951  1.00  1.53           N  
ATOM   5594  CA  ALA A 370     -42.003 -13.537  19.910  1.00  1.53           C  
ATOM   5595  C   ALA A 370     -41.042 -12.382  19.635  1.00  1.53           C  
ATOM   5596  O   ALA A 370     -40.484 -11.784  20.558  1.00  1.53           O  
ATOM   5597  CB  ALA A 370     -41.253 -14.856  19.866  1.00  1.53           C  
ATOM   5598  H   ALA A 370     -43.259 -14.391  18.391  1.00  1.53           H  
ATOM   5599  HA  ALA A 370     -42.425 -13.399  20.905  1.00  1.53           H  
ATOM   5600 1HB  ALA A 370     -40.457 -14.846  20.602  1.00  1.53           H  
ATOM   5601 2HB  ALA A 370     -41.943 -15.672  20.081  1.00  1.53           H  
ATOM   5602 3HB  ALA A 370     -40.828 -14.994  18.878  1.00  1.53           H  
ATOM   5603  N   ALA A 371     -40.873 -12.069  18.350  1.00  1.35           N  
ATOM   5604  CA  ALA A 371     -40.007 -11.007  17.859  1.00  1.35           C  
ATOM   5605  C   ALA A 371     -40.648  -9.617  17.951  1.00  1.35           C  
ATOM   5606  O   ALA A 371     -39.994  -8.617  17.640  1.00  1.35           O  
ATOM   5607  CB  ALA A 371     -39.649 -11.286  16.408  1.00  1.35           C  
ATOM   5608  H   ALA A 371     -41.348 -12.644  17.655  1.00  1.35           H  
ATOM   5609  HA  ALA A 371     -39.100 -11.005  18.463  1.00  1.35           H  
ATOM   5610 1HB  ALA A 371     -38.986 -10.522  16.025  1.00  1.35           H  
ATOM   5611 2HB  ALA A 371     -39.163 -12.260  16.336  1.00  1.35           H  
ATOM   5612 3HB  ALA A 371     -40.557 -11.297  15.816  1.00  1.35           H  
ATOM   5613  N   GLY A 372     -41.930  -9.541  18.335  1.00  1.18           N  
ATOM   5614  CA  GLY A 372     -42.640  -8.269  18.403  1.00  1.18           C  
ATOM   5615  C   GLY A 372     -43.137  -7.760  17.044  1.00  1.18           C  
ATOM   5616  O   GLY A 372     -43.407  -6.567  16.884  1.00  1.18           O  
ATOM   5617  H   GLY A 372     -42.438 -10.380  18.611  1.00  1.18           H  
ATOM   5618 1HA  GLY A 372     -43.493  -8.387  19.072  1.00  1.18           H  
ATOM   5619 2HA  GLY A 372     -41.997  -7.524  18.854  1.00  1.18           H  
ATOM   5620  N   VAL A 373     -43.264  -8.650  16.059  1.00  1.02           N  
ATOM   5621  CA  VAL A 373     -43.694  -8.231  14.730  1.00  1.02           C  
ATOM   5622  C   VAL A 373     -45.186  -8.495  14.506  1.00  1.02           C  
ATOM   5623  O   VAL A 373     -45.596  -9.633  14.273  1.00  1.02           O  
ATOM   5624  CB  VAL A 373     -42.884  -9.000  13.674  1.00  1.02           C  
ATOM   5625  CG1 VAL A 373     -43.278  -8.578  12.273  1.00  1.02           C  
ATOM   5626  CG2 VAL A 373     -41.434  -8.807  13.939  1.00  1.02           C  
ATOM   5627  H   VAL A 373     -43.062  -9.635  16.230  1.00  1.02           H  
ATOM   5628  HA  VAL A 373     -43.497  -7.171  14.623  1.00  1.02           H  
ATOM   5629  HB  VAL A 373     -43.108 -10.045  13.763  1.00  1.02           H  
ATOM   5630 1HG1 VAL A 373     -42.710  -9.152  11.542  1.00  1.02           H  
ATOM   5631 2HG1 VAL A 373     -44.340  -8.759  12.137  1.00  1.02           H  
ATOM   5632 3HG1 VAL A 373     -43.072  -7.534  12.143  1.00  1.02           H  
ATOM   5633 1HG2 VAL A 373     -40.849  -9.369  13.218  1.00  1.02           H  
ATOM   5634 2HG2 VAL A 373     -41.205  -7.780  13.865  1.00  1.02           H  
ATOM   5635 3HG2 VAL A 373     -41.203  -9.154  14.940  1.00  1.02           H  
ATOM   5636  N   GLY A 374     -45.997  -7.437  14.572  1.00  0.89           N  
ATOM   5637  CA  GLY A 374     -47.448  -7.574  14.435  1.00  0.89           C  
ATOM   5638  C   GLY A 374     -47.876  -7.621  12.972  1.00  0.89           C  
ATOM   5639  O   GLY A 374     -47.211  -7.055  12.108  1.00  0.89           O  
ATOM   5640  H   GLY A 374     -45.598  -6.526  14.758  1.00  0.89           H  
ATOM   5641 1HA  GLY A 374     -47.778  -8.481  14.943  1.00  0.89           H  
ATOM   5642 2HA  GLY A 374     -47.935  -6.735  14.932  1.00  0.89           H  
ATOM   5643  N   ASP A 375     -49.040  -8.212  12.696  1.00  0.78           N  
ATOM   5644  CA  ASP A 375     -49.534  -8.307  11.317  1.00  0.78           C  
ATOM   5645  C   ASP A 375     -49.814  -6.923  10.715  1.00  0.78           C  
ATOM   5646  O   ASP A 375     -49.636  -6.684   9.520  1.00  0.78           O  
ATOM   5647  CB  ASP A 375     -50.856  -9.066  11.334  1.00  0.78           C  
ATOM   5648  CG  ASP A 375     -51.931  -8.260  12.098  1.00  0.78           C  
ATOM   5649  OD1 ASP A 375     -51.573  -7.661  13.112  1.00  0.78           O  
ATOM   5650  OD2 ASP A 375     -53.066  -8.173  11.627  1.00  0.78           O  
ATOM   5651  H   ASP A 375     -49.561  -8.648  13.444  1.00  0.78           H  
ATOM   5652  HA  ASP A 375     -48.797  -8.826  10.708  1.00  0.78           H  
ATOM   5653 1HB  ASP A 375     -51.172  -9.312  10.342  1.00  0.78           H  
ATOM   5654 2HB  ASP A 375     -50.712 -10.010  11.858  1.00  0.78           H  
ATOM   5655  N   GLY A 376     -50.195  -6.007  11.604  1.00  0.71           N  
ATOM   5656  CA  GLY A 376     -50.550  -4.624  11.310  1.00  0.71           C  
ATOM   5657  C   GLY A 376     -49.388  -3.661  11.403  1.00  0.71           C  
ATOM   5658  O   GLY A 376     -49.595  -2.444  11.428  1.00  0.71           O  
ATOM   5659  H   GLY A 376     -50.344  -6.367  12.549  1.00  0.71           H  
ATOM   5660 1HA  GLY A 376     -50.972  -4.571  10.312  1.00  0.71           H  
ATOM   5661 2HA  GLY A 376     -51.330  -4.308  11.998  1.00  0.71           H  
ATOM   5662  N   LEU A 377     -48.175  -4.201  11.529  1.00  0.66           N  
ATOM   5663  CA  LEU A 377     -46.964  -3.410  11.674  1.00  0.66           C  
ATOM   5664  C   LEU A 377     -46.483  -2.871  10.329  1.00  0.66           C  
ATOM   5665  O   LEU A 377     -46.380  -3.601   9.341  1.00  0.66           O  
ATOM   5666  CB  LEU A 377     -45.866  -4.260  12.318  1.00  0.66           C  
ATOM   5667  CG  LEU A 377     -44.544  -3.571  12.654  1.00  0.66           C  
ATOM   5668  CD1 LEU A 377     -44.758  -2.547  13.739  1.00  0.66           C  
ATOM   5669  CD2 LEU A 377     -43.597  -4.594  13.131  1.00  0.66           C  
ATOM   5670  H   LEU A 377     -48.067  -5.215  11.531  1.00  0.66           H  
ATOM   5671  HA  LEU A 377     -47.178  -2.573  12.333  1.00  0.66           H  
ATOM   5672 1HB  LEU A 377     -46.264  -4.661  13.250  1.00  0.66           H  
ATOM   5673 2HB  LEU A 377     -45.645  -5.095  11.655  1.00  0.66           H  
ATOM   5674  HG  LEU A 377     -44.145  -3.063  11.773  1.00  0.66           H  
ATOM   5675 1HD1 LEU A 377     -43.833  -2.073  13.996  1.00  0.66           H  
ATOM   5676 2HD1 LEU A 377     -45.461  -1.807  13.403  1.00  0.66           H  
ATOM   5677 3HD1 LEU A 377     -45.149  -3.046  14.620  1.00  0.66           H  
ATOM   5678 1HD2 LEU A 377     -42.689  -4.109  13.393  1.00  0.66           H  
ATOM   5679 2HD2 LEU A 377     -44.012  -5.072  14.008  1.00  0.66           H  
ATOM   5680 3HD2 LEU A 377     -43.430  -5.322  12.352  1.00  0.66           H  
ATOM   5681  N   LEU A 378     -46.172  -1.587  10.291  1.00  0.63           N  
ATOM   5682  CA  LEU A 378     -45.641  -0.955   9.094  1.00  0.63           C  
ATOM   5683  C   LEU A 378     -44.278  -0.407   9.417  1.00  0.63           C  
ATOM   5684  O   LEU A 378     -44.025   0.028  10.540  1.00  0.63           O  
ATOM   5685  CB  LEU A 378     -46.524   0.191   8.621  1.00  0.63           C  
ATOM   5686  CG  LEU A 378     -47.890  -0.200   8.245  1.00  0.63           C  
ATOM   5687  CD1 LEU A 378     -48.700  -0.170   9.465  1.00  0.63           C  
ATOM   5688  CD2 LEU A 378     -48.424   0.725   7.233  1.00  0.63           C  
ATOM   5689  H   LEU A 378     -46.329  -1.029  11.122  1.00  0.63           H  
ATOM   5690  HA  LEU A 378     -45.545  -1.694   8.301  1.00  0.63           H  
ATOM   5691 1HB  LEU A 378     -46.602   0.908   9.429  1.00  0.63           H  
ATOM   5692 2HB  LEU A 378     -46.049   0.674   7.764  1.00  0.63           H  
ATOM   5693  HG  LEU A 378     -47.883  -1.210   7.854  1.00  0.63           H  
ATOM   5694 1HD1 LEU A 378     -49.718  -0.460   9.253  1.00  0.63           H  
ATOM   5695 2HD1 LEU A 378     -48.290  -0.830  10.196  1.00  0.63           H  
ATOM   5696 3HD1 LEU A 378     -48.671   0.822   9.848  1.00  0.63           H  
ATOM   5697 1HD2 LEU A 378     -49.437   0.436   6.964  1.00  0.63           H  
ATOM   5698 2HD2 LEU A 378     -48.431   1.727   7.632  1.00  0.63           H  
ATOM   5699 3HD2 LEU A 378     -47.788   0.683   6.359  1.00  0.63           H  
ATOM   5700  N   ARG A 379     -43.399  -0.425   8.432  1.00  0.62           N  
ATOM   5701  CA  ARG A 379     -42.049   0.096   8.615  1.00  0.62           C  
ATOM   5702  C   ARG A 379     -41.682   1.120   7.559  1.00  0.62           C  
ATOM   5703  O   ARG A 379     -41.822   0.859   6.366  1.00  0.62           O  
ATOM   5704  CB  ARG A 379     -41.064  -1.055   8.589  1.00  0.62           C  
ATOM   5705  CG  ARG A 379     -39.632  -0.717   8.816  1.00  0.62           C  
ATOM   5706  CD  ARG A 379     -38.810  -1.960   8.847  1.00  0.62           C  
ATOM   5707  NE  ARG A 379     -38.797  -2.653   7.558  1.00  0.62           N  
ATOM   5708  CZ  ARG A 379     -38.348  -3.920   7.356  1.00  0.62           C  
ATOM   5709  NH1 ARG A 379     -37.892  -4.626   8.343  1.00  0.62           N  
ATOM   5710  NH2 ARG A 379     -38.353  -4.434   6.159  1.00  0.62           N  
ATOM   5711  H   ARG A 379     -43.688  -0.814   7.534  1.00  0.62           H  
ATOM   5712  HA  ARG A 379     -41.986   0.576   9.588  1.00  0.62           H  
ATOM   5713 1HB  ARG A 379     -41.341  -1.756   9.369  1.00  0.62           H  
ATOM   5714 2HB  ARG A 379     -41.139  -1.575   7.640  1.00  0.62           H  
ATOM   5715 1HG  ARG A 379     -39.269  -0.065   8.023  1.00  0.62           H  
ATOM   5716 2HG  ARG A 379     -39.535  -0.207   9.780  1.00  0.62           H  
ATOM   5717 1HD  ARG A 379     -37.789  -1.700   9.096  1.00  0.62           H  
ATOM   5718 2HD  ARG A 379     -39.199  -2.636   9.593  1.00  0.62           H  
ATOM   5719  HE  ARG A 379     -39.130  -2.143   6.752  1.00  0.62           H  
ATOM   5720 1HH1 ARG A 379     -37.831  -4.225   9.266  1.00  0.62           H  
ATOM   5721 2HH1 ARG A 379     -37.547  -5.560   8.191  1.00  0.62           H  
ATOM   5722 1HH2 ARG A 379     -38.681  -3.891   5.384  1.00  0.62           H  
ATOM   5723 2HH2 ARG A 379     -38.032  -5.379   6.007  1.00  0.62           H  
ATOM   5724  N   ILE A 380     -41.223   2.291   8.011  1.00  0.62           N  
ATOM   5725  CA  ILE A 380     -40.829   3.393   7.137  1.00  0.62           C  
ATOM   5726  C   ILE A 380     -39.388   3.842   7.308  1.00  0.62           C  
ATOM   5727  O   ILE A 380     -38.952   4.179   8.409  1.00  0.62           O  
ATOM   5728  CB  ILE A 380     -41.689   4.670   7.355  1.00  0.62           C  
ATOM   5729  CG1 ILE A 380     -43.106   4.462   7.059  1.00  0.62           C  
ATOM   5730  CG2 ILE A 380     -41.178   5.813   6.488  1.00  0.62           C  
ATOM   5731  CD1 ILE A 380     -43.965   5.688   7.448  1.00  0.62           C  
ATOM   5732  H   ILE A 380     -41.136   2.418   9.013  1.00  0.62           H  
ATOM   5733  HA  ILE A 380     -40.962   3.065   6.116  1.00  0.62           H  
ATOM   5734  HB  ILE A 380     -41.622   4.965   8.396  1.00  0.62           H  
ATOM   5735 1HG1 ILE A 380     -43.197   4.288   6.000  1.00  0.62           H  
ATOM   5736 2HG1 ILE A 380     -43.459   3.583   7.586  1.00  0.62           H  
ATOM   5737 1HG2 ILE A 380     -41.772   6.704   6.667  1.00  0.62           H  
ATOM   5738 2HG2 ILE A 380     -40.158   6.023   6.730  1.00  0.62           H  
ATOM   5739 3HG2 ILE A 380     -41.252   5.528   5.438  1.00  0.62           H  
ATOM   5740 1HD1 ILE A 380     -45.010   5.505   7.197  1.00  0.62           H  
ATOM   5741 2HD1 ILE A 380     -43.877   5.876   8.520  1.00  0.62           H  
ATOM   5742 3HD1 ILE A 380     -43.617   6.563   6.904  1.00  0.62           H  
ATOM   5743  N   SER A 381     -38.651   3.895   6.214  1.00  0.62           N  
ATOM   5744  CA  SER A 381     -37.314   4.460   6.275  1.00  0.62           C  
ATOM   5745  C   SER A 381     -37.497   5.858   5.765  1.00  0.62           C  
ATOM   5746  O   SER A 381     -37.875   6.040   4.612  1.00  0.62           O  
ATOM   5747  CB  SER A 381     -36.341   3.724   5.436  1.00  0.62           C  
ATOM   5748  OG  SER A 381     -35.109   4.357   5.465  1.00  0.62           O  
ATOM   5749  H   SER A 381     -39.063   3.602   5.325  1.00  0.62           H  
ATOM   5750  HA  SER A 381     -36.958   4.499   7.304  1.00  0.62           H  
ATOM   5751 1HB  SER A 381     -36.243   2.723   5.803  1.00  0.62           H  
ATOM   5752 2HB  SER A 381     -36.697   3.679   4.421  1.00  0.62           H  
ATOM   5753  HG  SER A 381     -35.256   5.239   5.075  1.00  0.62           H  
ATOM   5754  N   VAL A 382     -37.310   6.850   6.618  1.00  0.62           N  
ATOM   5755  CA  VAL A 382     -37.685   8.192   6.205  1.00  0.62           C  
ATOM   5756  C   VAL A 382     -36.729   8.856   5.209  1.00  0.62           C  
ATOM   5757  O   VAL A 382     -37.168   9.415   4.212  1.00  0.62           O  
ATOM   5758  CB  VAL A 382     -37.940   9.025   7.445  1.00  0.62           C  
ATOM   5759  CG1 VAL A 382     -38.208  10.441   7.094  1.00  0.62           C  
ATOM   5760  CG2 VAL A 382     -39.147   8.419   8.164  1.00  0.62           C  
ATOM   5761  H   VAL A 382     -36.949   6.670   7.561  1.00  0.62           H  
ATOM   5762  HA  VAL A 382     -38.652   8.119   5.728  1.00  0.62           H  
ATOM   5763  HB  VAL A 382     -37.062   8.999   8.094  1.00  0.62           H  
ATOM   5764 1HG1 VAL A 382     -38.401  10.998   7.994  1.00  0.62           H  
ATOM   5765 2HG1 VAL A 382     -37.343  10.863   6.575  1.00  0.62           H  
ATOM   5766 3HG1 VAL A 382     -39.069  10.488   6.457  1.00  0.62           H  
ATOM   5767 1HG2 VAL A 382     -39.373   8.961   9.048  1.00  0.62           H  
ATOM   5768 2HG2 VAL A 382     -40.009   8.452   7.503  1.00  0.62           H  
ATOM   5769 3HG2 VAL A 382     -38.927   7.381   8.428  1.00  0.62           H  
ATOM   5770  N   GLY A 383     -35.435   8.797   5.429  1.00  0.63           N  
ATOM   5771  CA  GLY A 383     -34.545   9.392   4.436  1.00  0.63           C  
ATOM   5772  C   GLY A 383     -34.547  10.931   4.444  1.00  0.63           C  
ATOM   5773  O   GLY A 383     -34.913  11.565   5.439  1.00  0.63           O  
ATOM   5774  H   GLY A 383     -35.069   8.338   6.249  1.00  0.63           H  
ATOM   5775 1HA  GLY A 383     -33.536   9.015   4.585  1.00  0.63           H  
ATOM   5776 2HA  GLY A 383     -34.844   9.039   3.448  1.00  0.63           H  
ATOM   5777  N   LEU A 384     -34.099  11.515   3.325  1.00  0.63           N  
ATOM   5778  CA  LEU A 384     -33.904  12.956   3.160  1.00  0.63           C  
ATOM   5779  C   LEU A 384     -35.099  13.701   2.567  1.00  0.63           C  
ATOM   5780  O   LEU A 384     -35.022  14.913   2.365  1.00  0.63           O  
ATOM   5781  CB  LEU A 384     -32.715  13.236   2.225  1.00  0.63           C  
ATOM   5782  CG  LEU A 384     -31.345  12.764   2.659  1.00  0.63           C  
ATOM   5783  CD1 LEU A 384     -30.342  13.041   1.559  1.00  0.63           C  
ATOM   5784  CD2 LEU A 384     -30.941  13.494   3.915  1.00  0.63           C  
ATOM   5785  H   LEU A 384     -33.882  10.912   2.537  1.00  0.63           H  
ATOM   5786  HA  LEU A 384     -33.692  13.377   4.142  1.00  0.63           H  
ATOM   5787 1HB  LEU A 384     -32.928  12.757   1.267  1.00  0.63           H  
ATOM   5788 2HB  LEU A 384     -32.656  14.309   2.059  1.00  0.63           H  
ATOM   5789  HG  LEU A 384     -31.372  11.691   2.828  1.00  0.63           H  
ATOM   5790 1HD1 LEU A 384     -29.370  12.694   1.862  1.00  0.63           H  
ATOM   5791 2HD1 LEU A 384     -30.639  12.526   0.656  1.00  0.63           H  
ATOM   5792 3HD1 LEU A 384     -30.303  14.112   1.365  1.00  0.63           H  
ATOM   5793 1HD2 LEU A 384     -29.961  13.153   4.234  1.00  0.63           H  
ATOM   5794 2HD2 LEU A 384     -30.909  14.558   3.708  1.00  0.63           H  
ATOM   5795 3HD2 LEU A 384     -31.663  13.309   4.705  1.00  0.63           H  
ATOM   5796  N   GLU A 385     -36.183  13.008   2.248  1.00  0.63           N  
ATOM   5797  CA  GLU A 385     -37.307  13.711   1.638  1.00  0.63           C  
ATOM   5798  C   GLU A 385     -37.928  14.652   2.647  1.00  0.63           C  
ATOM   5799  O   GLU A 385     -37.963  14.364   3.842  1.00  0.63           O  
ATOM   5800  CB  GLU A 385     -38.369  12.761   1.083  1.00  0.63           C  
ATOM   5801  CG  GLU A 385     -37.915  11.925  -0.116  1.00  0.63           C  
ATOM   5802  CD  GLU A 385     -39.051  11.179  -0.774  1.00  0.63           C  
ATOM   5803  OE1 GLU A 385     -39.984  11.831  -1.185  1.00  0.63           O  
ATOM   5804  OE2 GLU A 385     -38.998   9.967  -0.858  1.00  0.63           O  
ATOM   5805  H   GLU A 385     -36.225  12.015   2.434  1.00  0.63           H  
ATOM   5806  HA  GLU A 385     -36.931  14.310   0.809  1.00  0.63           H  
ATOM   5807 1HB  GLU A 385     -38.653  12.064   1.852  1.00  0.63           H  
ATOM   5808 2HB  GLU A 385     -39.261  13.324   0.803  1.00  0.63           H  
ATOM   5809 1HG  GLU A 385     -37.443  12.576  -0.849  1.00  0.63           H  
ATOM   5810 2HG  GLU A 385     -37.167  11.207   0.230  1.00  0.63           H  
ATOM   5811  N   HIS A 386     -38.454  15.770   2.171  1.00  0.63           N  
ATOM   5812  CA  HIS A 386     -39.045  16.721   3.089  1.00  0.63           C  
ATOM   5813  C   HIS A 386     -40.158  16.064   3.880  1.00  0.63           C  
ATOM   5814  O   HIS A 386     -41.122  15.534   3.317  1.00  0.63           O  
ATOM   5815  CB  HIS A 386     -39.600  17.933   2.331  1.00  0.63           C  
ATOM   5816  CG  HIS A 386     -38.550  18.781   1.683  1.00  0.63           C  
ATOM   5817  ND1 HIS A 386     -37.644  19.527   2.408  1.00  0.63           N  
ATOM   5818  CD2 HIS A 386     -38.266  19.004   0.379  1.00  0.63           C  
ATOM   5819  CE1 HIS A 386     -36.845  20.173   1.575  1.00  0.63           C  
ATOM   5820  NE2 HIS A 386     -37.202  19.874   0.339  1.00  0.63           N  
ATOM   5821  H   HIS A 386     -38.419  15.966   1.181  1.00  0.63           H  
ATOM   5822  HA  HIS A 386     -38.289  17.069   3.795  1.00  0.63           H  
ATOM   5823 1HB  HIS A 386     -40.289  17.592   1.550  1.00  0.63           H  
ATOM   5824 2HB  HIS A 386     -40.173  18.559   3.015  1.00  0.63           H  
ATOM   5825  HD2 HIS A 386     -38.788  18.575  -0.479  1.00  0.63           H  
ATOM   5826  HE1 HIS A 386     -36.031  20.839   1.860  1.00  0.63           H  
ATOM   5827  HE2 HIS A 386     -36.767  20.224  -0.503  1.00  0.63           H  
ATOM   5828  N   ALA A 387     -40.063  16.176   5.199  1.00  0.63           N  
ATOM   5829  CA  ALA A 387     -41.038  15.574   6.088  1.00  0.63           C  
ATOM   5830  C   ALA A 387     -42.433  16.085   5.799  1.00  0.63           C  
ATOM   5831  O   ALA A 387     -43.403  15.353   5.932  1.00  0.63           O  
ATOM   5832  CB  ALA A 387     -40.685  15.864   7.522  1.00  0.63           C  
ATOM   5833  H   ALA A 387     -39.253  16.641   5.590  1.00  0.63           H  
ATOM   5834  HA  ALA A 387     -41.025  14.499   5.927  1.00  0.63           H  
ATOM   5835 1HB  ALA A 387     -41.415  15.394   8.184  1.00  0.63           H  
ATOM   5836 2HB  ALA A 387     -39.693  15.474   7.740  1.00  0.63           H  
ATOM   5837 3HB  ALA A 387     -40.695  16.934   7.668  1.00  0.63           H  
ATOM   5838  N   ASP A 388     -42.549  17.345   5.395  1.00  0.62           N  
ATOM   5839  CA  ASP A 388     -43.858  17.924   5.126  1.00  0.62           C  
ATOM   5840  C   ASP A 388     -44.590  17.194   3.995  1.00  0.62           C  
ATOM   5841  O   ASP A 388     -45.822  17.100   4.005  1.00  0.62           O  
ATOM   5842  CB  ASP A 388     -43.719  19.396   4.768  1.00  0.62           C  
ATOM   5843  CG  ASP A 388     -43.303  20.278   5.966  1.00  0.62           C  
ATOM   5844  OD1 ASP A 388     -43.349  19.817   7.104  1.00  0.62           O  
ATOM   5845  OD2 ASP A 388     -42.935  21.395   5.747  1.00  0.62           O  
ATOM   5846  H   ASP A 388     -41.718  17.904   5.278  1.00  0.62           H  
ATOM   5847  HA  ASP A 388     -44.462  17.837   6.029  1.00  0.62           H  
ATOM   5848 1HB  ASP A 388     -42.980  19.506   3.971  1.00  0.62           H  
ATOM   5849 2HB  ASP A 388     -44.668  19.764   4.376  1.00  0.62           H  
ATOM   5850  N   ASP A 389     -43.839  16.722   2.993  1.00  0.62           N  
ATOM   5851  CA  ASP A 389     -44.443  16.045   1.854  1.00  0.62           C  
ATOM   5852  C   ASP A 389     -44.768  14.621   2.248  1.00  0.62           C  
ATOM   5853  O   ASP A 389     -45.801  14.068   1.857  1.00  0.62           O  
ATOM   5854  CB  ASP A 389     -43.510  16.064   0.647  1.00  0.62           C  
ATOM   5855  CG  ASP A 389     -43.283  17.475   0.077  1.00  0.62           C  
ATOM   5856  OD1 ASP A 389     -44.048  18.362   0.381  1.00  0.62           O  
ATOM   5857  OD2 ASP A 389     -42.327  17.649  -0.640  1.00  0.62           O  
ATOM   5858  H   ASP A 389     -42.827  16.765   3.053  1.00  0.62           H  
ATOM   5859  HA  ASP A 389     -45.370  16.554   1.590  1.00  0.62           H  
ATOM   5860 1HB  ASP A 389     -42.542  15.641   0.935  1.00  0.62           H  
ATOM   5861 2HB  ASP A 389     -43.917  15.437  -0.134  1.00  0.62           H  
ATOM   5862  N   LEU A 390     -43.884  14.026   3.050  1.00  0.62           N  
ATOM   5863  CA  LEU A 390     -44.101  12.659   3.485  1.00  0.62           C  
ATOM   5864  C   LEU A 390     -45.333  12.635   4.377  1.00  0.62           C  
ATOM   5865  O   LEU A 390     -46.168  11.737   4.289  1.00  0.62           O  
ATOM   5866  CB  LEU A 390     -42.890  12.160   4.247  1.00  0.62           C  
ATOM   5867  CG  LEU A 390     -41.640  12.039   3.430  1.00  0.62           C  
ATOM   5868  CD1 LEU A 390     -40.515  11.621   4.363  1.00  0.62           C  
ATOM   5869  CD2 LEU A 390     -41.876  11.079   2.263  1.00  0.62           C  
ATOM   5870  H   LEU A 390     -43.039  14.531   3.334  1.00  0.62           H  
ATOM   5871  HA  LEU A 390     -44.276  12.028   2.614  1.00  0.62           H  
ATOM   5872 1HB  LEU A 390     -42.682  12.858   5.037  1.00  0.62           H  
ATOM   5873 2HB  LEU A 390     -43.115  11.188   4.685  1.00  0.62           H  
ATOM   5874  HG  LEU A 390     -41.375  13.016   3.024  1.00  0.62           H  
ATOM   5875 1HD1 LEU A 390     -39.582  11.552   3.823  1.00  0.62           H  
ATOM   5876 2HD1 LEU A 390     -40.406  12.356   5.154  1.00  0.62           H  
ATOM   5877 3HD1 LEU A 390     -40.754  10.651   4.793  1.00  0.62           H  
ATOM   5878 1HD2 LEU A 390     -40.967  11.005   1.664  1.00  0.62           H  
ATOM   5879 2HD2 LEU A 390     -42.137  10.106   2.641  1.00  0.62           H  
ATOM   5880 3HD2 LEU A 390     -42.685  11.452   1.637  1.00  0.62           H  
ATOM   5881  N   ARG A 391     -45.467  13.677   5.198  1.00  0.62           N  
ATOM   5882  CA  ARG A 391     -46.592  13.845   6.091  1.00  0.62           C  
ATOM   5883  C   ARG A 391     -47.879  13.873   5.294  1.00  0.62           C  
ATOM   5884  O   ARG A 391     -48.789  13.095   5.577  1.00  0.62           O  
ATOM   5885  CB  ARG A 391     -46.464  15.147   6.851  1.00  0.62           C  
ATOM   5886  CG  ARG A 391     -47.551  15.444   7.796  1.00  0.62           C  
ATOM   5887  CD  ARG A 391     -47.528  16.863   8.201  1.00  0.62           C  
ATOM   5888  NE  ARG A 391     -47.752  17.732   7.045  1.00  0.62           N  
ATOM   5889  CZ  ARG A 391     -48.956  17.981   6.478  1.00  0.62           C  
ATOM   5890  NH1 ARG A 391     -50.052  17.448   6.970  1.00  0.62           N  
ATOM   5891  NH2 ARG A 391     -49.030  18.764   5.414  1.00  0.62           N  
ATOM   5892  H   ARG A 391     -44.734  14.375   5.229  1.00  0.62           H  
ATOM   5893  HA  ARG A 391     -46.620  13.015   6.794  1.00  0.62           H  
ATOM   5894 1HB  ARG A 391     -45.534  15.141   7.417  1.00  0.62           H  
ATOM   5895 2HB  ARG A 391     -46.406  15.970   6.155  1.00  0.62           H  
ATOM   5896 1HG  ARG A 391     -48.521  15.207   7.355  1.00  0.62           H  
ATOM   5897 2HG  ARG A 391     -47.384  14.847   8.666  1.00  0.62           H  
ATOM   5898 1HD  ARG A 391     -48.310  17.051   8.926  1.00  0.62           H  
ATOM   5899 2HD  ARG A 391     -46.558  17.106   8.633  1.00  0.62           H  
ATOM   5900  HE  ARG A 391     -46.938  18.158   6.614  1.00  0.62           H  
ATOM   5901 1HH1 ARG A 391     -50.009  16.841   7.777  1.00  0.62           H  
ATOM   5902 2HH1 ARG A 391     -50.955  17.631   6.530  1.00  0.62           H  
ATOM   5903 1HH2 ARG A 391     -48.192  19.169   5.020  1.00  0.62           H  
ATOM   5904 2HH2 ARG A 391     -49.924  18.942   4.985  1.00  0.62           H  
ATOM   5905  N   GLU A 392     -47.942  14.743   4.266  1.00  0.62           N  
ATOM   5906  CA  GLU A 392     -49.129  14.826   3.414  1.00  0.62           C  
ATOM   5907  C   GLU A 392     -49.436  13.496   2.737  1.00  0.62           C  
ATOM   5908  O   GLU A 392     -50.594  13.083   2.636  1.00  0.62           O  
ATOM   5909  CB  GLU A 392     -48.982  15.906   2.337  1.00  0.62           C  
ATOM   5910  CG  GLU A 392     -50.229  16.001   1.423  1.00  0.62           C  
ATOM   5911  CD  GLU A 392     -50.192  17.114   0.385  1.00  0.62           C  
ATOM   5912  OE1 GLU A 392     -49.369  17.990   0.482  1.00  0.62           O  
ATOM   5913  OE2 GLU A 392     -50.996  17.057  -0.528  1.00  0.62           O  
ATOM   5914  H   GLU A 392     -47.157  15.373   4.082  1.00  0.62           H  
ATOM   5915  HA  GLU A 392     -49.978  15.089   4.045  1.00  0.62           H  
ATOM   5916 1HB  GLU A 392     -48.819  16.875   2.811  1.00  0.62           H  
ATOM   5917 2HB  GLU A 392     -48.108  15.689   1.719  1.00  0.62           H  
ATOM   5918 1HG  GLU A 392     -50.337  15.048   0.902  1.00  0.62           H  
ATOM   5919 2HG  GLU A 392     -51.109  16.131   2.052  1.00  0.62           H  
ATOM   5920  N   ASP A 393     -48.403  12.795   2.283  1.00  0.62           N  
ATOM   5921  CA  ASP A 393     -48.631  11.520   1.624  1.00  0.62           C  
ATOM   5922  C   ASP A 393     -49.288  10.577   2.617  1.00  0.62           C  
ATOM   5923  O   ASP A 393     -50.307   9.945   2.308  1.00  0.62           O  
ATOM   5924  CB  ASP A 393     -47.310  10.949   1.113  1.00  0.62           C  
ATOM   5925  CG  ASP A 393     -47.421   9.729   0.208  1.00  0.62           C  
ATOM   5926  OD1 ASP A 393     -48.007   9.838  -0.826  1.00  0.62           O  
ATOM   5927  OD2 ASP A 393     -46.825   8.722   0.467  1.00  0.62           O  
ATOM   5928  H   ASP A 393     -47.455  13.166   2.361  1.00  0.62           H  
ATOM   5929  HA  ASP A 393     -49.306  11.672   0.784  1.00  0.62           H  
ATOM   5930 1HB  ASP A 393     -46.786  11.726   0.588  1.00  0.62           H  
ATOM   5931 2HB  ASP A 393     -46.689  10.681   1.969  1.00  0.62           H  
ATOM   5932  N   MET A 394     -48.734  10.499   3.827  1.00  0.62           N  
ATOM   5933  CA  MET A 394     -49.298   9.606   4.808  1.00  0.62           C  
ATOM   5934  C   MET A 394     -50.697  10.052   5.201  1.00  0.62           C  
ATOM   5935  O   MET A 394     -51.562   9.208   5.400  1.00  0.62           O  
ATOM   5936  CB  MET A 394     -48.427   9.518   6.042  1.00  0.62           C  
ATOM   5937  CG  MET A 394     -47.080   8.825   5.869  1.00  0.62           C  
ATOM   5938  SD  MET A 394     -46.383   8.557   7.460  1.00  0.62           S  
ATOM   5939  CE  MET A 394     -46.378  10.261   7.915  1.00  0.62           C  
ATOM   5940  H   MET A 394     -47.902  11.047   4.048  1.00  0.62           H  
ATOM   5941  HA  MET A 394     -49.376   8.620   4.374  1.00  0.62           H  
ATOM   5942 1HB  MET A 394     -48.224  10.534   6.383  1.00  0.62           H  
ATOM   5943 2HB  MET A 394     -48.971   9.015   6.832  1.00  0.62           H  
ATOM   5944 1HG  MET A 394     -47.176   7.878   5.344  1.00  0.62           H  
ATOM   5945 2HG  MET A 394     -46.407   9.460   5.297  1.00  0.62           H  
ATOM   5946 1HE  MET A 394     -46.036  10.370   8.926  1.00  0.62           H  
ATOM   5947 2HE  MET A 394     -45.743  10.815   7.229  1.00  0.62           H  
ATOM   5948 3HE  MET A 394     -47.391  10.647   7.851  1.00  0.62           H  
ATOM   5949  N   GLU A 395     -50.947  11.366   5.296  1.00  0.63           N  
ATOM   5950  CA  GLU A 395     -52.276  11.843   5.674  1.00  0.63           C  
ATOM   5951  C   GLU A 395     -53.303  11.372   4.658  1.00  0.63           C  
ATOM   5952  O   GLU A 395     -54.377  10.905   5.036  1.00  0.63           O  
ATOM   5953  CB  GLU A 395     -52.335  13.370   5.800  1.00  0.63           C  
ATOM   5954  CG  GLU A 395     -53.704  13.895   6.296  1.00  0.63           C  
ATOM   5955  CD  GLU A 395     -53.772  15.406   6.526  1.00  0.63           C  
ATOM   5956  OE1 GLU A 395     -52.807  16.089   6.271  1.00  0.63           O  
ATOM   5957  OE2 GLU A 395     -54.799  15.861   6.973  1.00  0.63           O  
ATOM   5958  H   GLU A 395     -50.198  12.036   5.132  1.00  0.63           H  
ATOM   5959  HA  GLU A 395     -52.533  11.415   6.641  1.00  0.63           H  
ATOM   5960 1HB  GLU A 395     -51.552  13.712   6.475  1.00  0.63           H  
ATOM   5961 2HB  GLU A 395     -52.137  13.818   4.825  1.00  0.63           H  
ATOM   5962 1HG  GLU A 395     -54.458  13.623   5.556  1.00  0.63           H  
ATOM   5963 2HG  GLU A 395     -53.954  13.383   7.221  1.00  0.63           H  
ATOM   5964  N   ARG A 396     -52.966  11.469   3.367  1.00  0.64           N  
ATOM   5965  CA  ARG A 396     -53.857  11.004   2.309  1.00  0.64           C  
ATOM   5966  C   ARG A 396     -54.071   9.497   2.436  1.00  0.64           C  
ATOM   5967  O   ARG A 396     -55.195   9.001   2.283  1.00  0.64           O  
ATOM   5968  CB  ARG A 396     -53.285  11.367   0.949  1.00  0.64           C  
ATOM   5969  CG  ARG A 396     -53.361  12.868   0.626  1.00  0.64           C  
ATOM   5970  CD  ARG A 396     -52.752  13.199  -0.689  1.00  0.64           C  
ATOM   5971  NE  ARG A 396     -52.808  14.637  -0.973  1.00  0.64           N  
ATOM   5972  CZ  ARG A 396     -53.845  15.278  -1.529  1.00  0.64           C  
ATOM   5973  NH1 ARG A 396     -54.937  14.633  -1.888  1.00  0.64           N  
ATOM   5974  NH2 ARG A 396     -53.737  16.573  -1.709  1.00  0.64           N  
ATOM   5975  H   ARG A 396     -52.066  11.888   3.116  1.00  0.64           H  
ATOM   5976  HA  ARG A 396     -54.817  11.506   2.422  1.00  0.64           H  
ATOM   5977 1HB  ARG A 396     -52.234  11.076   0.911  1.00  0.64           H  
ATOM   5978 2HB  ARG A 396     -53.807  10.819   0.167  1.00  0.64           H  
ATOM   5979 1HG  ARG A 396     -54.403  13.181   0.610  1.00  0.64           H  
ATOM   5980 2HG  ARG A 396     -52.829  13.428   1.398  1.00  0.64           H  
ATOM   5981 1HD  ARG A 396     -51.702  12.897  -0.678  1.00  0.64           H  
ATOM   5982 2HD  ARG A 396     -53.276  12.672  -1.482  1.00  0.64           H  
ATOM   5983  HE  ARG A 396     -52.004  15.232  -0.722  1.00  0.64           H  
ATOM   5984 1HH1 ARG A 396     -55.004  13.636  -1.744  1.00  0.64           H  
ATOM   5985 2HH1 ARG A 396     -55.706  15.136  -2.307  1.00  0.64           H  
ATOM   5986 1HH2 ARG A 396     -52.861  17.028  -1.411  1.00  0.64           H  
ATOM   5987 2HH2 ARG A 396     -54.486  17.102  -2.123  1.00  0.64           H  
ATOM   5988  N   GLY A 397     -53.001   8.786   2.796  1.00  0.67           N  
ATOM   5989  CA  GLY A 397     -53.053   7.352   3.021  1.00  0.67           C  
ATOM   5990  C   GLY A 397     -54.067   7.050   4.118  1.00  0.67           C  
ATOM   5991  O   GLY A 397     -54.958   6.208   3.961  1.00  0.67           O  
ATOM   5992  H   GLY A 397     -52.100   9.259   2.883  1.00  0.67           H  
ATOM   5993 1HA  GLY A 397     -53.326   6.857   2.101  1.00  0.67           H  
ATOM   5994 2HA  GLY A 397     -52.066   6.992   3.316  1.00  0.67           H  
ATOM   5995  N   PHE A 398     -53.932   7.755   5.238  1.00  0.70           N  
ATOM   5996  CA  PHE A 398     -54.818   7.584   6.371  1.00  0.70           C  
ATOM   5997  C   PHE A 398     -56.242   7.988   6.019  1.00  0.70           C  
ATOM   5998  O   PHE A 398     -57.195   7.336   6.434  1.00  0.70           O  
ATOM   5999  CB  PHE A 398     -54.323   8.395   7.564  1.00  0.70           C  
ATOM   6000  CG  PHE A 398     -53.137   7.780   8.253  1.00  0.70           C  
ATOM   6001  CD1 PHE A 398     -51.899   8.416   8.319  1.00  0.70           C  
ATOM   6002  CD2 PHE A 398     -53.263   6.550   8.824  1.00  0.70           C  
ATOM   6003  CE1 PHE A 398     -50.824   7.805   8.949  1.00  0.70           C  
ATOM   6004  CE2 PHE A 398     -52.217   5.948   9.443  1.00  0.70           C  
ATOM   6005  CZ  PHE A 398     -50.987   6.561   9.515  1.00  0.70           C  
ATOM   6006  H   PHE A 398     -53.175   8.430   5.297  1.00  0.70           H  
ATOM   6007  HA  PHE A 398     -54.815   6.533   6.652  1.00  0.70           H  
ATOM   6008 1HB  PHE A 398     -54.048   9.395   7.232  1.00  0.70           H  
ATOM   6009 2HB  PHE A 398     -55.126   8.495   8.293  1.00  0.70           H  
ATOM   6010  HD1 PHE A 398     -51.781   9.397   7.867  1.00  0.70           H  
ATOM   6011  HD2 PHE A 398     -54.225   6.050   8.777  1.00  0.70           H  
ATOM   6012  HE1 PHE A 398     -49.862   8.307   8.988  1.00  0.70           H  
ATOM   6013  HE2 PHE A 398     -52.372   4.993   9.864  1.00  0.70           H  
ATOM   6014  HZ  PHE A 398     -50.154   6.064  10.010  1.00  0.70           H  
ATOM   6015  N   ALA A 399     -56.417   9.042   5.229  1.00  0.77           N  
ATOM   6016  CA  ALA A 399     -57.765   9.439   4.870  1.00  0.77           C  
ATOM   6017  C   ALA A 399     -58.467   8.313   4.125  1.00  0.77           C  
ATOM   6018  O   ALA A 399     -59.631   8.011   4.401  1.00  0.77           O  
ATOM   6019  CB  ALA A 399     -57.726  10.684   4.008  1.00  0.77           C  
ATOM   6020  H   ALA A 399     -55.621   9.585   4.906  1.00  0.77           H  
ATOM   6021  HA  ALA A 399     -58.317   9.644   5.786  1.00  0.77           H  
ATOM   6022 1HB  ALA A 399     -58.739  10.986   3.755  1.00  0.77           H  
ATOM   6023 2HB  ALA A 399     -57.227  11.486   4.554  1.00  0.77           H  
ATOM   6024 3HB  ALA A 399     -57.173  10.472   3.096  1.00  0.77           H  
ATOM   6025  N   ALA A 400     -57.743   7.664   3.204  1.00  0.89           N  
ATOM   6026  CA  ALA A 400     -58.295   6.544   2.452  1.00  0.89           C  
ATOM   6027  C   ALA A 400     -58.624   5.380   3.375  1.00  0.89           C  
ATOM   6028  O   ALA A 400     -59.678   4.750   3.251  1.00  0.89           O  
ATOM   6029  CB  ALA A 400     -57.312   6.100   1.396  1.00  0.89           C  
ATOM   6030  H   ALA A 400     -56.787   7.975   3.010  1.00  0.89           H  
ATOM   6031  HA  ALA A 400     -59.214   6.876   1.974  1.00  0.89           H  
ATOM   6032 1HB  ALA A 400     -57.731   5.277   0.824  1.00  0.89           H  
ATOM   6033 2HB  ALA A 400     -57.089   6.935   0.731  1.00  0.89           H  
ATOM   6034 3HB  ALA A 400     -56.397   5.775   1.884  1.00  0.89           H  
ATOM   6035  N   LEU A 401     -57.741   5.140   4.347  1.00  1.08           N  
ATOM   6036  CA  LEU A 401     -57.910   4.067   5.317  1.00  1.08           C  
ATOM   6037  C   LEU A 401     -59.201   4.248   6.093  1.00  1.08           C  
ATOM   6038  O   LEU A 401     -59.963   3.303   6.293  1.00  1.08           O  
ATOM   6039  CB  LEU A 401     -56.730   4.060   6.295  1.00  1.08           C  
ATOM   6040  CG  LEU A 401     -56.785   3.050   7.378  1.00  1.08           C  
ATOM   6041  CD1 LEU A 401     -56.808   1.729   6.755  1.00  1.08           C  
ATOM   6042  CD2 LEU A 401     -55.567   3.217   8.301  1.00  1.08           C  
ATOM   6043  H   LEU A 401     -56.887   5.699   4.381  1.00  1.08           H  
ATOM   6044  HA  LEU A 401     -57.947   3.118   4.786  1.00  1.08           H  
ATOM   6045 1HB  LEU A 401     -55.807   3.913   5.730  1.00  1.08           H  
ATOM   6046 2HB  LEU A 401     -56.680   5.015   6.779  1.00  1.08           H  
ATOM   6047  HG  LEU A 401     -57.703   3.175   7.953  1.00  1.08           H  
ATOM   6048 1HD1 LEU A 401     -56.870   0.994   7.520  1.00  1.08           H  
ATOM   6049 2HD1 LEU A 401     -57.675   1.641   6.099  1.00  1.08           H  
ATOM   6050 3HD1 LEU A 401     -55.895   1.599   6.182  1.00  1.08           H  
ATOM   6051 1HD2 LEU A 401     -55.596   2.467   9.097  1.00  1.08           H  
ATOM   6052 2HD2 LEU A 401     -54.658   3.095   7.722  1.00  1.08           H  
ATOM   6053 3HD2 LEU A 401     -55.585   4.208   8.741  1.00  1.08           H  
ATOM   6054  N   VAL A 402     -59.427   5.466   6.556  1.00  1.36           N  
ATOM   6055  CA  VAL A 402     -60.619   5.801   7.306  1.00  1.36           C  
ATOM   6056  C   VAL A 402     -61.876   5.737   6.439  1.00  1.36           C  
ATOM   6057  O   VAL A 402     -62.915   5.243   6.876  1.00  1.36           O  
ATOM   6058  CB  VAL A 402     -60.473   7.200   7.917  1.00  1.36           C  
ATOM   6059  CG1 VAL A 402     -61.780   7.636   8.554  1.00  1.36           C  
ATOM   6060  CG2 VAL A 402     -59.352   7.173   8.956  1.00  1.36           C  
ATOM   6061  H   VAL A 402     -58.734   6.192   6.373  1.00  1.36           H  
ATOM   6062  HA  VAL A 402     -60.722   5.080   8.117  1.00  1.36           H  
ATOM   6063  HB  VAL A 402     -60.224   7.912   7.126  1.00  1.36           H  
ATOM   6064 1HG1 VAL A 402     -61.660   8.633   8.974  1.00  1.36           H  
ATOM   6065 2HG1 VAL A 402     -62.563   7.652   7.795  1.00  1.36           H  
ATOM   6066 3HG1 VAL A 402     -62.052   6.938   9.344  1.00  1.36           H  
ATOM   6067 1HG2 VAL A 402     -59.223   8.165   9.388  1.00  1.36           H  
ATOM   6068 2HG2 VAL A 402     -59.597   6.466   9.746  1.00  1.36           H  
ATOM   6069 3HG2 VAL A 402     -58.424   6.868   8.486  1.00  1.36           H  
ATOM   6070  N   ALA A 403     -61.793   6.274   5.218  1.00  1.74           N  
ATOM   6071  CA  ALA A 403     -62.927   6.299   4.304  1.00  1.74           C  
ATOM   6072  C   ALA A 403     -63.463   4.917   3.925  1.00  1.74           C  
ATOM   6073  O   ALA A 403     -64.685   4.753   3.804  1.00  1.74           O  
ATOM   6074  CB  ALA A 403     -62.531   7.015   3.026  1.00  1.74           C  
ATOM   6075  H   ALA A 403     -60.916   6.693   4.912  1.00  1.74           H  
ATOM   6076  HA  ALA A 403     -63.729   6.848   4.793  1.00  1.74           H  
ATOM   6077 1HB  ALA A 403     -63.386   7.074   2.357  1.00  1.74           H  
ATOM   6078 2HB  ALA A 403     -62.183   8.019   3.267  1.00  1.74           H  
ATOM   6079 3HB  ALA A 403     -61.727   6.460   2.542  1.00  1.74           H  
ATOM   6080  N   ARG A 404     -62.574   3.938   3.728  1.00  2.20           N  
ATOM   6081  CA  ARG A 404     -63.003   2.609   3.298  1.00  2.20           C  
ATOM   6082  C   ARG A 404     -62.285   1.479   4.031  1.00  2.20           C  
ATOM   6083  O   ARG A 404     -62.888   0.827   4.885  1.00  2.20           O  
ATOM   6084  OXT ARG A 404     -61.316   0.967   3.469  1.00  2.20           O  
ATOM   6085  CB  ARG A 404     -62.779   2.440   1.796  1.00  2.20           C  
ATOM   6086  CG  ARG A 404     -63.611   3.367   0.886  1.00  2.20           C  
ATOM   6087  CD  ARG A 404     -65.060   3.006   0.907  1.00  2.20           C  
ATOM   6088  NE  ARG A 404     -65.844   3.825  -0.004  1.00  2.20           N  
ATOM   6089  CZ  ARG A 404     -66.376   5.035   0.286  1.00  2.20           C  
ATOM   6090  NH1 ARG A 404     -66.220   5.588   1.475  1.00  2.20           N  
ATOM   6091  NH2 ARG A 404     -67.072   5.677  -0.641  1.00  2.20           N  
ATOM   6092  H   ARG A 404     -61.576   4.140   3.830  1.00  2.20           H  
ATOM   6093  HA  ARG A 404     -64.069   2.516   3.500  1.00  2.20           H  
ATOM   6094 1HB  ARG A 404     -61.727   2.628   1.574  1.00  2.20           H  
ATOM   6095 2HB  ARG A 404     -62.995   1.412   1.509  1.00  2.20           H  
ATOM   6096 1HG  ARG A 404     -63.505   4.401   1.191  1.00  2.20           H  
ATOM   6097 2HG  ARG A 404     -63.257   3.264  -0.139  1.00  2.20           H  
ATOM   6098 1HD  ARG A 404     -65.178   1.964   0.614  1.00  2.20           H  
ATOM   6099 2HD  ARG A 404     -65.457   3.143   1.912  1.00  2.20           H  
ATOM   6100  HE  ARG A 404     -66.003   3.459  -0.932  1.00  2.20           H  
ATOM   6101 1HH1 ARG A 404     -65.686   5.119   2.224  1.00  2.20           H  
ATOM   6102 2HH1 ARG A 404     -66.632   6.488   1.664  1.00  2.20           H  
ATOM   6103 1HH2 ARG A 404     -67.200   5.262  -1.554  1.00  2.20           H  
ATOM   6104 2HH2 ARG A 404     -67.475   6.578  -0.435  1.00  2.20           H  
ENDMDL

REMARK ID 669009 DOMAINID 661390 MODEL 3 2025-05-10_00000290_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.994   0.214  -1.289  1.00 12.07           N  
ATOM      2  CA  MET A   1      -1.499   0.804  -0.055  1.00 12.07           C  
ATOM      3  C   MET A   1      -0.374   1.450   0.740  1.00 12.07           C  
ATOM      4  O   MET A   1       0.136   0.854   1.687  1.00 12.07           O  
ATOM      5  CB  MET A   1      -2.192  -0.255   0.806  1.00 12.07           C  
ATOM      6  CG  MET A   1      -2.821   0.295   2.093  1.00 12.07           C  
ATOM      7  SD  MET A   1      -3.644  -0.977   3.104  1.00 12.07           S  
ATOM      8  CE  MET A   1      -2.254  -1.853   3.824  1.00 12.07           C  
ATOM      9 1H   MET A   1      -1.631  -0.501  -1.608  1.00 12.07           H  
ATOM     10 2H   MET A   1      -0.904   0.925  -1.999  1.00 12.07           H  
ATOM     11 3H   MET A   1      -0.089  -0.198  -1.111  1.00 12.07           H  
ATOM     12  HA  MET A   1      -2.217   1.582  -0.311  1.00 12.07           H  
ATOM     13 1HB  MET A   1      -2.976  -0.740   0.228  1.00 12.07           H  
ATOM     14 2HB  MET A   1      -1.470  -1.024   1.088  1.00 12.07           H  
ATOM     15 1HG  MET A   1      -2.045   0.764   2.697  1.00 12.07           H  
ATOM     16 2HG  MET A   1      -3.556   1.062   1.839  1.00 12.07           H  
ATOM     17 1HE  MET A   1      -2.624  -2.642   4.473  1.00 12.07           H  
ATOM     18 2HE  MET A   1      -1.639  -2.285   3.034  1.00 12.07           H  
ATOM     19 3HE  MET A   1      -1.656  -1.158   4.413  1.00 12.07           H  
ATOM     20  N   ASN A   2       0.012   2.668   0.356  1.00 11.84           N  
ATOM     21  CA  ASN A   2       1.093   3.390   1.038  1.00 11.84           C  
ATOM     22  C   ASN A   2       0.591   4.733   1.568  1.00 11.84           C  
ATOM     23  O   ASN A   2       1.332   5.716   1.616  1.00 11.84           O  
ATOM     24  CB  ASN A   2       2.267   3.612   0.097  1.00 11.84           C  
ATOM     25  CG  ASN A   2       2.924   2.325  -0.340  1.00 11.84           C  
ATOM     26  OD1 ASN A   2       3.651   1.677   0.422  1.00 11.84           O  
ATOM     27  ND2 ASN A   2       2.675   1.948  -1.573  1.00 11.84           N  
ATOM     28  H   ASN A   2      -0.445   3.128  -0.420  1.00 11.84           H  
ATOM     29  HA  ASN A   2       1.427   2.807   1.897  1.00 11.84           H  
ATOM     30 1HB  ASN A   2       1.928   4.154  -0.787  1.00 11.84           H  
ATOM     31 2HB  ASN A   2       3.012   4.235   0.592  1.00 11.84           H  
ATOM     32 1HD2 ASN A   2       3.076   1.104  -1.932  1.00 11.84           H  
ATOM     33 2HD2 ASN A   2       2.092   2.510  -2.158  1.00 11.84           H  
ATOM     34  N   THR A   3      -0.685   4.771   1.928  1.00 11.48           N  
ATOM     35  CA  THR A   3      -1.315   5.979   2.436  1.00 11.48           C  
ATOM     36  C   THR A   3      -0.688   6.468   3.734  1.00 11.48           C  
ATOM     37  O   THR A   3      -0.583   5.720   4.705  1.00 11.48           O  
ATOM     38  CB  THR A   3      -2.822   5.731   2.660  1.00 11.48           C  
ATOM     39  OG1 THR A   3      -3.431   5.351   1.416  1.00 11.48           O  
ATOM     40  CG2 THR A   3      -3.516   6.971   3.224  1.00 11.48           C  
ATOM     41  H   THR A   3      -1.228   3.925   1.866  1.00 11.48           H  
ATOM     42  HA  THR A   3      -1.198   6.764   1.689  1.00 11.48           H  
ATOM     43  HB  THR A   3      -2.943   4.912   3.365  1.00 11.48           H  
ATOM     44  HG1 THR A   3      -4.366   5.149   1.564  1.00 11.48           H  
ATOM     45 1HG2 THR A   3      -4.574   6.756   3.373  1.00 11.48           H  
ATOM     46 2HG2 THR A   3      -3.070   7.230   4.178  1.00 11.48           H  
ATOM     47 3HG2 THR A   3      -3.408   7.800   2.528  1.00 11.48           H  
ATOM     48  N   LYS A   4      -0.329   7.749   3.757  1.00 10.97           N  
ATOM     49  CA  LYS A   4       0.236   8.387   4.940  1.00 10.97           C  
ATOM     50  C   LYS A   4      -0.724   9.443   5.475  1.00 10.97           C  
ATOM     51  O   LYS A   4      -0.492  10.074   6.509  1.00 10.97           O  
ATOM     52  CB  LYS A   4       1.595   8.997   4.616  1.00 10.97           C  
ATOM     53  CG  LYS A   4       2.640   7.964   4.206  1.00 10.97           C  
ATOM     54  CD  LYS A   4       3.995   8.596   3.948  1.00 10.97           C  
ATOM     55  CE  LYS A   4       5.018   7.544   3.543  1.00 10.97           C  
ATOM     56  NZ  LYS A   4       6.354   8.144   3.272  1.00 10.97           N  
ATOM     57  H   LYS A   4      -0.419   8.287   2.906  1.00 10.97           H  
ATOM     58  HA  LYS A   4       0.370   7.632   5.716  1.00 10.97           H  
ATOM     59 1HB  LYS A   4       1.489   9.715   3.803  1.00 10.97           H  
ATOM     60 2HB  LYS A   4       1.973   9.535   5.485  1.00 10.97           H  
ATOM     61 1HG  LYS A   4       2.737   7.214   4.991  1.00 10.97           H  
ATOM     62 2HG  LYS A   4       2.312   7.463   3.295  1.00 10.97           H  
ATOM     63 1HD  LYS A   4       3.906   9.331   3.147  1.00 10.97           H  
ATOM     64 2HD  LYS A   4       4.341   9.103   4.848  1.00 10.97           H  
ATOM     65 1HE  LYS A   4       5.113   6.813   4.345  1.00 10.97           H  
ATOM     66 2HE  LYS A   4       4.668   7.035   2.642  1.00 10.97           H  
ATOM     67 1HZ  LYS A   4       7.004   7.417   3.007  1.00 10.97           H  
ATOM     68 2HZ  LYS A   4       6.277   8.816   2.522  1.00 10.97           H  
ATOM     69 3HZ  LYS A   4       6.690   8.607   4.105  1.00 10.97           H  
ATOM     70  N   ASN A   5      -1.845   9.602   4.785  1.00 10.34           N  
ATOM     71  CA  ASN A   5      -2.837  10.620   5.115  1.00 10.34           C  
ATOM     72  C   ASN A   5      -3.723  10.166   6.266  1.00 10.34           C  
ATOM     73  O   ASN A   5      -4.906   9.872   6.089  1.00 10.34           O  
ATOM     74  CB  ASN A   5      -3.680  10.932   3.900  1.00 10.34           C  
ATOM     75  CG  ASN A   5      -2.877  11.547   2.796  1.00 10.34           C  
ATOM     76  OD1 ASN A   5      -2.015  12.402   3.031  1.00 10.34           O  
ATOM     77  ND2 ASN A   5      -3.137  11.124   1.585  1.00 10.34           N  
ATOM     78  H   ASN A   5      -1.999   9.016   3.980  1.00 10.34           H  
ATOM     79  HA  ASN A   5      -2.320  11.524   5.437  1.00 10.34           H  
ATOM     80 1HB  ASN A   5      -4.149  10.020   3.535  1.00 10.34           H  
ATOM     81 2HB  ASN A   5      -4.477  11.619   4.181  1.00 10.34           H  
ATOM     82 1HD2 ASN A   5      -2.632  11.497   0.805  1.00 10.34           H  
ATOM     83 2HD2 ASN A   5      -3.841  10.430   1.438  1.00 10.34           H  
ATOM     84  N   THR A   6      -3.118  10.096   7.442  1.00  9.60           N  
ATOM     85  CA  THR A   6      -3.776   9.593   8.634  1.00  9.60           C  
ATOM     86  C   THR A   6      -3.784  10.637   9.745  1.00  9.60           C  
ATOM     87  O   THR A   6      -3.062  11.632   9.684  1.00  9.60           O  
ATOM     88  CB  THR A   6      -3.070   8.307   9.106  1.00  9.60           C  
ATOM     89  OG1 THR A   6      -1.723   8.615   9.512  1.00  9.60           O  
ATOM     90  CG2 THR A   6      -3.020   7.283   7.954  1.00  9.60           C  
ATOM     91  H   THR A   6      -2.133  10.359   7.467  1.00  9.60           H  
ATOM     92  HA  THR A   6      -4.811   9.354   8.388  1.00  9.60           H  
ATOM     93  HB  THR A   6      -3.611   7.883   9.950  1.00  9.60           H  
ATOM     94  HG1 THR A   6      -1.263   9.074   8.790  1.00  9.60           H  
ATOM     95 1HG2 THR A   6      -2.520   6.379   8.294  1.00  9.60           H  
ATOM     96 2HG2 THR A   6      -4.034   7.042   7.637  1.00  9.60           H  
ATOM     97 3HG2 THR A   6      -2.471   7.695   7.114  1.00  9.60           H  
ATOM     98  N   ASN A   7      -4.600  10.402  10.769  1.00  8.78           N  
ATOM     99  CA  ASN A   7      -4.689  11.316  11.903  1.00  8.78           C  
ATOM    100  C   ASN A   7      -4.911  10.576  13.233  1.00  8.78           C  
ATOM    101  O   ASN A   7      -6.053  10.439  13.667  1.00  8.78           O  
ATOM    102  CB  ASN A   7      -5.798  12.314  11.647  1.00  8.78           C  
ATOM    103  CG  ASN A   7      -5.918  13.338  12.702  1.00  8.78           C  
ATOM    104  OD1 ASN A   7      -5.603  13.061  13.859  1.00  8.78           O  
ATOM    105  ND2 ASN A   7      -6.356  14.520  12.341  1.00  8.78           N  
ATOM    106  H   ASN A   7      -5.171   9.570  10.754  1.00  8.78           H  
ATOM    107  HA  ASN A   7      -3.764  11.885  11.962  1.00  8.78           H  
ATOM    108 1HB  ASN A   7      -5.631  12.812  10.690  1.00  8.78           H  
ATOM    109 2HB  ASN A   7      -6.718  11.789  11.574  1.00  8.78           H  
ATOM    110 1HD2 ASN A   7      -6.450  15.250  13.020  1.00  8.78           H  
ATOM    111 2HD2 ASN A   7      -6.589  14.695  11.384  1.00  8.78           H  
ATOM    112  N   PRO A   8      -3.838  10.127  13.919  1.00  7.88           N  
ATOM    113  CA  PRO A   8      -3.850   9.328  15.146  1.00  7.88           C  
ATOM    114  C   PRO A   8      -4.654   9.931  16.299  1.00  7.88           C  
ATOM    115  O   PRO A   8      -5.193   9.193  17.132  1.00  7.88           O  
ATOM    116  CB  PRO A   8      -2.362   9.273  15.516  1.00  7.88           C  
ATOM    117  CG  PRO A   8      -1.633   9.430  14.204  1.00  7.88           C  
ATOM    118  CD  PRO A   8      -2.475  10.401  13.406  1.00  7.88           C  
ATOM    119  HA  PRO A   8      -4.223   8.321  14.908  1.00  7.88           H  
ATOM    120 1HB  PRO A   8      -2.127  10.076  16.233  1.00  7.88           H  
ATOM    121 2HB  PRO A   8      -2.136   8.320  16.018  1.00  7.88           H  
ATOM    122 1HG  PRO A   8      -0.613   9.803  14.381  1.00  7.88           H  
ATOM    123 2HG  PRO A   8      -1.530   8.453  13.708  1.00  7.88           H  
ATOM    124 1HD  PRO A   8      -2.177  11.441  13.617  1.00  7.88           H  
ATOM    125 2HD  PRO A   8      -2.376  10.141  12.343  1.00  7.88           H  
ATOM    126  N   ASP A   9      -4.812  11.261  16.319  1.00  6.90           N  
ATOM    127  CA  ASP A   9      -5.566  11.902  17.393  1.00  6.90           C  
ATOM    128  C   ASP A   9      -6.991  11.370  17.406  1.00  6.90           C  
ATOM    129  O   ASP A   9      -7.647  11.344  18.451  1.00  6.90           O  
ATOM    130  CB  ASP A   9      -5.598  13.426  17.250  1.00  6.90           C  
ATOM    131  CG  ASP A   9      -4.247  14.132  17.536  1.00  6.90           C  
ATOM    132  OD1 ASP A   9      -3.348  13.508  18.053  1.00  6.90           O  
ATOM    133  OD2 ASP A   9      -4.147  15.302  17.239  1.00  6.90           O  
ATOM    134  H   ASP A   9      -4.399  11.841  15.600  1.00  6.90           H  
ATOM    135  HA  ASP A   9      -5.096  11.651  18.347  1.00  6.90           H  
ATOM    136 1HB  ASP A   9      -5.924  13.685  16.248  1.00  6.90           H  
ATOM    137 2HB  ASP A   9      -6.344  13.829  17.935  1.00  6.90           H  
ATOM    138  N   TRP A  10      -7.483  10.935  16.248  1.00  5.86           N  
ATOM    139  CA  TRP A  10      -8.829  10.425  16.193  1.00  5.86           C  
ATOM    140  C   TRP A  10      -8.944   9.201  17.082  1.00  5.86           C  
ATOM    141  O   TRP A  10      -9.951   9.032  17.755  1.00  5.86           O  
ATOM    142  CB  TRP A  10      -9.224  10.078  14.766  1.00  5.86           C  
ATOM    143  CG  TRP A  10      -9.407  11.288  13.891  1.00  5.86           C  
ATOM    144  CD1 TRP A  10      -9.655  12.568  14.301  1.00  5.86           C  
ATOM    145  CD2 TRP A  10      -9.351  11.334  12.448  1.00  5.86           C  
ATOM    146  NE1 TRP A  10      -9.763  13.403  13.211  1.00  5.86           N  
ATOM    147  CE2 TRP A  10      -9.576  12.665  12.070  1.00  5.86           C  
ATOM    148  CE3 TRP A  10      -9.129  10.368  11.456  1.00  5.86           C  
ATOM    149  CZ2 TRP A  10      -9.582  13.057  10.742  1.00  5.86           C  
ATOM    150  CZ3 TRP A  10      -9.131  10.767  10.123  1.00  5.86           C  
ATOM    151  CH2 TRP A  10      -9.353  12.075   9.777  1.00  5.86           C  
ATOM    152  H   TRP A  10      -6.912  10.931  15.400  1.00  5.86           H  
ATOM    153  HA  TRP A  10      -9.507  11.192  16.561  1.00  5.86           H  
ATOM    154 1HB  TRP A  10      -8.454   9.447  14.320  1.00  5.86           H  
ATOM    155 2HB  TRP A  10     -10.153   9.508  14.771  1.00  5.86           H  
ATOM    156  HD1 TRP A  10      -9.752  12.879  15.335  1.00  5.86           H  
ATOM    157  HE1 TRP A  10      -9.942  14.393  13.238  1.00  5.86           H  
ATOM    158  HE3 TRP A  10      -8.949   9.329  11.727  1.00  5.86           H  
ATOM    159  HZ2 TRP A  10      -9.756  14.092  10.445  1.00  5.86           H  
ATOM    160  HZ3 TRP A  10      -8.952  10.010   9.359  1.00  5.86           H  
ATOM    161  HH2 TRP A  10      -9.349  12.352   8.723  1.00  5.86           H  
ATOM    162  N   ALA A  11      -7.924   8.335  17.107  1.00  4.82           N  
ATOM    163  CA  ALA A  11      -8.007   7.135  17.929  1.00  4.82           C  
ATOM    164  C   ALA A  11      -8.146   7.522  19.393  1.00  4.82           C  
ATOM    165  O   ALA A  11      -8.883   6.890  20.143  1.00  4.82           O  
ATOM    166  CB  ALA A  11      -6.786   6.259  17.724  1.00  4.82           C  
ATOM    167  H   ALA A  11      -7.064   8.538  16.607  1.00  4.82           H  
ATOM    168  HA  ALA A  11      -8.900   6.583  17.639  1.00  4.82           H  
ATOM    169 1HB  ALA A  11      -6.877   5.360  18.337  1.00  4.82           H  
ATOM    170 2HB  ALA A  11      -6.712   5.979  16.677  1.00  4.82           H  
ATOM    171 3HB  ALA A  11      -5.895   6.813  18.019  1.00  4.82           H  
ATOM    172  N   ASP A  12      -7.454   8.586  19.803  1.00  3.88           N  
ATOM    173  CA  ASP A  12      -7.576   9.035  21.192  1.00  3.88           C  
ATOM    174  C   ASP A  12      -8.960   9.631  21.495  1.00  3.88           C  
ATOM    175  O   ASP A  12      -9.479   9.486  22.605  1.00  3.88           O  
ATOM    176  CB  ASP A  12      -6.475  10.030  21.576  1.00  3.88           C  
ATOM    177  CG  ASP A  12      -5.097   9.356  21.783  1.00  3.88           C  
ATOM    178  OD1 ASP A  12      -5.048   8.146  21.838  1.00  3.88           O  
ATOM    179  OD2 ASP A  12      -4.125  10.060  21.930  1.00  3.88           O  
ATOM    180  H   ASP A  12      -6.845   9.063  19.131  1.00  3.88           H  
ATOM    181  HA  ASP A  12      -7.453   8.164  21.833  1.00  3.88           H  
ATOM    182 1HB  ASP A  12      -6.384  10.785  20.790  1.00  3.88           H  
ATOM    183 2HB  ASP A  12      -6.759  10.543  22.493  1.00  3.88           H  
ATOM    184  N   ARG A  13      -9.549  10.311  20.511  1.00  3.09           N  
ATOM    185  CA  ARG A  13     -10.864  10.936  20.673  1.00  3.09           C  
ATOM    186  C   ARG A  13     -12.037   9.942  20.628  1.00  3.09           C  
ATOM    187  O   ARG A  13     -13.054  10.130  21.299  1.00  3.09           O  
ATOM    188  CB  ARG A  13     -11.082  11.969  19.581  1.00  3.09           C  
ATOM    189  CG  ARG A  13     -10.214  13.218  19.675  1.00  3.09           C  
ATOM    190  CD  ARG A  13     -10.446  14.117  18.518  1.00  3.09           C  
ATOM    191  NE  ARG A  13      -9.626  15.315  18.571  1.00  3.09           N  
ATOM    192  CZ  ARG A  13      -9.612  16.271  17.622  1.00  3.09           C  
ATOM    193  NH1 ARG A  13     -10.382  16.157  16.562  1.00  3.09           N  
ATOM    194  NH2 ARG A  13      -8.828  17.327  17.756  1.00  3.09           N  
ATOM    195  H   ARG A  13      -9.051  10.421  19.626  1.00  3.09           H  
ATOM    196  HA  ARG A  13     -10.879  11.439  21.639  1.00  3.09           H  
ATOM    197 1HB  ARG A  13     -10.883  11.505  18.615  1.00  3.09           H  
ATOM    198 2HB  ARG A  13     -12.123  12.282  19.580  1.00  3.09           H  
ATOM    199 1HG  ARG A  13     -10.453  13.761  20.588  1.00  3.09           H  
ATOM    200 2HG  ARG A  13      -9.164  12.932  19.688  1.00  3.09           H  
ATOM    201 1HD  ARG A  13     -10.203  13.582  17.602  1.00  3.09           H  
ATOM    202 2HD  ARG A  13     -11.491  14.419  18.494  1.00  3.09           H  
ATOM    203  HE  ARG A  13      -9.023  15.438  19.375  1.00  3.09           H  
ATOM    204 1HH1 ARG A  13     -10.988  15.355  16.461  1.00  3.09           H  
ATOM    205 2HH1 ARG A  13     -10.375  16.876  15.853  1.00  3.09           H  
ATOM    206 1HH2 ARG A  13      -8.234  17.416  18.570  1.00  3.09           H  
ATOM    207 2HH2 ARG A  13      -8.820  18.043  17.046  1.00  3.09           H  
ATOM    208  N   LEU A  14     -11.899   8.904  19.812  1.00  2.49           N  
ATOM    209  CA  LEU A  14     -12.942   7.910  19.581  1.00  2.49           C  
ATOM    210  C   LEU A  14     -13.111   6.824  20.634  1.00  2.49           C  
ATOM    211  O   LEU A  14     -12.166   6.371  21.276  1.00  2.49           O  
ATOM    212  CB  LEU A  14     -12.701   7.216  18.246  1.00  2.49           C  
ATOM    213  CG  LEU A  14     -12.809   8.053  16.997  1.00  2.49           C  
ATOM    214  CD1 LEU A  14     -12.386   7.193  15.821  1.00  2.49           C  
ATOM    215  CD2 LEU A  14     -14.228   8.542  16.856  1.00  2.49           C  
ATOM    216  H   LEU A  14     -11.033   8.818  19.282  1.00  2.49           H  
ATOM    217  HA  LEU A  14     -13.886   8.448  19.515  1.00  2.49           H  
ATOM    218 1HB  LEU A  14     -11.688   6.814  18.266  1.00  2.49           H  
ATOM    219 2HB  LEU A  14     -13.397   6.383  18.157  1.00  2.49           H  
ATOM    220  HG  LEU A  14     -12.161   8.908  17.051  1.00  2.49           H  
ATOM    221 1HD1 LEU A  14     -12.456   7.772  14.900  1.00  2.49           H  
ATOM    222 2HD1 LEU A  14     -11.354   6.871  15.971  1.00  2.49           H  
ATOM    223 3HD1 LEU A  14     -13.032   6.324  15.758  1.00  2.49           H  
ATOM    224 1HD2 LEU A  14     -14.318   9.141  15.948  1.00  2.49           H  
ATOM    225 2HD2 LEU A  14     -14.896   7.694  16.801  1.00  2.49           H  
ATOM    226 3HD2 LEU A  14     -14.486   9.150  17.722  1.00  2.49           H  
ATOM    227  N   ARG A  15     -14.346   6.350  20.751  1.00  2.04           N  
ATOM    228  CA  ARG A  15     -14.658   5.213  21.602  1.00  2.04           C  
ATOM    229  C   ARG A  15     -14.161   3.927  20.916  1.00  2.04           C  
ATOM    230  O   ARG A  15     -14.189   3.860  19.682  1.00  2.04           O  
ATOM    231  CB  ARG A  15     -16.164   5.115  21.825  1.00  2.04           C  
ATOM    232  CG  ARG A  15     -16.781   6.245  22.630  1.00  2.04           C  
ATOM    233  CD  ARG A  15     -18.258   6.061  22.776  1.00  2.04           C  
ATOM    234  NE  ARG A  15     -18.881   7.147  23.519  1.00  2.04           N  
ATOM    235  CZ  ARG A  15     -20.208   7.263  23.737  1.00  2.04           C  
ATOM    236  NH1 ARG A  15     -21.037   6.355  23.265  1.00  2.04           N  
ATOM    237  NH2 ARG A  15     -20.676   8.290  24.426  1.00  2.04           N  
ATOM    238  H   ARG A  15     -15.088   6.790  20.225  1.00  2.04           H  
ATOM    239  HA  ARG A  15     -14.172   5.379  22.556  1.00  2.04           H  
ATOM    240 1HB  ARG A  15     -16.669   5.095  20.860  1.00  2.04           H  
ATOM    241 2HB  ARG A  15     -16.404   4.183  22.332  1.00  2.04           H  
ATOM    242 1HG  ARG A  15     -16.337   6.266  23.624  1.00  2.04           H  
ATOM    243 2HG  ARG A  15     -16.597   7.196  22.128  1.00  2.04           H  
ATOM    244 1HD  ARG A  15     -18.716   6.021  21.788  1.00  2.04           H  
ATOM    245 2HD  ARG A  15     -18.458   5.129  23.304  1.00  2.04           H  
ATOM    246  HE  ARG A  15     -18.277   7.866  23.898  1.00  2.04           H  
ATOM    247 1HH1 ARG A  15     -20.681   5.567  22.738  1.00  2.04           H  
ATOM    248 2HH1 ARG A  15     -22.030   6.444  23.430  1.00  2.04           H  
ATOM    249 1HH2 ARG A  15     -20.041   8.988  24.788  1.00  2.04           H  
ATOM    250 2HH2 ARG A  15     -21.669   8.377  24.589  1.00  2.04           H  
ATOM    251  N   PRO A  16     -13.757   2.879  21.672  1.00  1.73           N  
ATOM    252  CA  PRO A  16     -13.356   1.558  21.188  1.00  1.73           C  
ATOM    253  C   PRO A  16     -14.336   0.936  20.191  1.00  1.73           C  
ATOM    254  O   PRO A  16     -13.925   0.179  19.315  1.00  1.73           O  
ATOM    255  CB  PRO A  16     -13.299   0.749  22.487  1.00  1.73           C  
ATOM    256  CG  PRO A  16     -12.913   1.751  23.536  1.00  1.73           C  
ATOM    257  CD  PRO A  16     -13.634   3.028  23.144  1.00  1.73           C  
ATOM    258  HA  PRO A  16     -12.354   1.621  20.757  1.00  1.73           H  
ATOM    259 1HB  PRO A  16     -14.271   0.273  22.682  1.00  1.73           H  
ATOM    260 2HB  PRO A  16     -12.560  -0.060  22.389  1.00  1.73           H  
ATOM    261 1HG  PRO A  16     -13.209   1.379  24.532  1.00  1.73           H  
ATOM    262 2HG  PRO A  16     -11.817   1.873  23.558  1.00  1.73           H  
ATOM    263 1HD  PRO A  16     -14.617   3.094  23.630  1.00  1.73           H  
ATOM    264 2HD  PRO A  16     -12.967   3.863  23.406  1.00  1.73           H  
ATOM    265  N   GLU A  17     -15.633   1.225  20.311  1.00  1.52           N  
ATOM    266  CA  GLU A  17     -16.589   0.663  19.359  1.00  1.52           C  
ATOM    267  C   GLU A  17     -16.306   1.192  17.951  1.00  1.52           C  
ATOM    268  O   GLU A  17     -16.106   0.419  17.010  1.00  1.52           O  
ATOM    269  CB  GLU A  17     -18.016   1.023  19.785  1.00  1.52           C  
ATOM    270  CG  GLU A  17     -19.132   0.502  18.879  1.00  1.52           C  
ATOM    271  CD  GLU A  17     -20.514   0.910  19.372  1.00  1.52           C  
ATOM    272  OE1 GLU A  17     -20.590   1.567  20.386  1.00  1.52           O  
ATOM    273  OE2 GLU A  17     -21.483   0.571  18.733  1.00  1.52           O  
ATOM    274  H   GLU A  17     -15.958   1.833  21.046  1.00  1.52           H  
ATOM    275  HA  GLU A  17     -16.476  -0.422  19.348  1.00  1.52           H  
ATOM    276 1HB  GLU A  17     -18.199   0.635  20.787  1.00  1.52           H  
ATOM    277 2HB  GLU A  17     -18.112   2.108  19.837  1.00  1.52           H  
ATOM    278 1HG  GLU A  17     -18.984   0.905  17.877  1.00  1.52           H  
ATOM    279 2HG  GLU A  17     -19.073  -0.584  18.816  1.00  1.52           H  
ATOM    280  N   THR A  18     -16.220   2.517  17.825  1.00  1.39           N  
ATOM    281  CA  THR A  18     -15.968   3.138  16.534  1.00  1.39           C  
ATOM    282  C   THR A  18     -14.602   2.743  16.027  1.00  1.39           C  
ATOM    283  O   THR A  18     -14.431   2.467  14.839  1.00  1.39           O  
ATOM    284  CB  THR A  18     -16.075   4.666  16.569  1.00  1.39           C  
ATOM    285  OG1 THR A  18     -17.401   5.060  16.955  1.00  1.39           O  
ATOM    286  CG2 THR A  18     -15.773   5.207  15.170  1.00  1.39           C  
ATOM    287  H   THR A  18     -16.347   3.097  18.642  1.00  1.39           H  
ATOM    288  HA  THR A  18     -16.708   2.769  15.825  1.00  1.39           H  
ATOM    289  HB  THR A  18     -15.357   5.069  17.286  1.00  1.39           H  
ATOM    290  HG1 THR A  18     -17.445   6.018  17.003  1.00  1.39           H  
ATOM    291 1HG2 THR A  18     -15.844   6.290  15.167  1.00  1.39           H  
ATOM    292 2HG2 THR A  18     -14.769   4.908  14.877  1.00  1.39           H  
ATOM    293 3HG2 THR A  18     -16.493   4.798  14.463  1.00  1.39           H  
ATOM    294  N   ILE A  19     -13.624   2.710  16.927  1.00  1.31           N  
ATOM    295  CA  ILE A  19     -12.272   2.346  16.553  1.00  1.31           C  
ATOM    296  C   ILE A  19     -12.217   0.946  15.974  1.00  1.31           C  
ATOM    297  O   ILE A  19     -11.654   0.727  14.898  1.00  1.31           O  
ATOM    298  CB  ILE A  19     -11.344   2.408  17.767  1.00  1.31           C  
ATOM    299  CG1 ILE A  19     -11.161   3.838  18.210  1.00  1.31           C  
ATOM    300  CG2 ILE A  19     -10.039   1.764  17.478  1.00  1.31           C  
ATOM    301  CD1 ILE A  19     -10.503   3.966  19.545  1.00  1.31           C  
ATOM    302  H   ILE A  19     -13.831   2.953  17.899  1.00  1.31           H  
ATOM    303  HA  ILE A  19     -11.922   3.052  15.799  1.00  1.31           H  
ATOM    304  HB  ILE A  19     -11.813   1.879  18.579  1.00  1.31           H  
ATOM    305 1HG1 ILE A  19     -10.554   4.364  17.474  1.00  1.31           H  
ATOM    306 2HG1 ILE A  19     -12.133   4.314  18.262  1.00  1.31           H  
ATOM    307 1HG2 ILE A  19      -9.416   1.805  18.367  1.00  1.31           H  
ATOM    308 2HG2 ILE A  19     -10.184   0.725  17.188  1.00  1.31           H  
ATOM    309 3HG2 ILE A  19      -9.564   2.298  16.675  1.00  1.31           H  
ATOM    310 1HD1 ILE A  19     -10.413   5.016  19.798  1.00  1.31           H  
ATOM    311 2HD1 ILE A  19     -11.101   3.478  20.299  1.00  1.31           H  
ATOM    312 3HD1 ILE A  19      -9.511   3.511  19.517  1.00  1.31           H  
ATOM    313  N   ALA A  20     -12.882  -0.003  16.633  1.00  1.28           N  
ATOM    314  CA  ALA A  20     -12.895  -1.376  16.163  1.00  1.28           C  
ATOM    315  C   ALA A  20     -13.452  -1.473  14.747  1.00  1.28           C  
ATOM    316  O   ALA A  20     -12.971  -2.289  13.951  1.00  1.28           O  
ATOM    317  CB  ALA A  20     -13.740  -2.232  17.083  1.00  1.28           C  
ATOM    318  H   ALA A  20     -13.354   0.212  17.511  1.00  1.28           H  
ATOM    319  HA  ALA A  20     -11.870  -1.741  16.164  1.00  1.28           H  
ATOM    320 1HB  ALA A  20     -13.698  -3.230  16.735  1.00  1.28           H  
ATOM    321 2HB  ALA A  20     -13.374  -2.202  18.093  1.00  1.28           H  
ATOM    322 3HB  ALA A  20     -14.770  -1.872  17.072  1.00  1.28           H  
ATOM    323  N   ILE A  21     -14.448  -0.629  14.445  1.00  1.28           N  
ATOM    324  CA  ILE A  21     -15.132  -0.576  13.157  1.00  1.28           C  
ATOM    325  C   ILE A  21     -14.387   0.158  12.042  1.00  1.28           C  
ATOM    326  O   ILE A  21     -14.292  -0.357  10.928  1.00  1.28           O  
ATOM    327  CB  ILE A  21     -16.494   0.118  13.318  1.00  1.28           C  
ATOM    328  CG1 ILE A  21     -17.383  -0.705  14.221  1.00  1.28           C  
ATOM    329  CG2 ILE A  21     -17.146   0.314  11.939  1.00  1.28           C  
ATOM    330  CD1 ILE A  21     -18.615   0.009  14.695  1.00  1.28           C  
ATOM    331  H   ILE A  21     -14.788  -0.016  15.189  1.00  1.28           H  
ATOM    332  HA  ILE A  21     -15.300  -1.597  12.828  1.00  1.28           H  
ATOM    333  HB  ILE A  21     -16.351   1.086  13.793  1.00  1.28           H  
ATOM    334 1HG1 ILE A  21     -17.698  -1.578  13.681  1.00  1.28           H  
ATOM    335 2HG1 ILE A  21     -16.810  -1.026  15.088  1.00  1.28           H  
ATOM    336 1HG2 ILE A  21     -18.103   0.814  12.061  1.00  1.28           H  
ATOM    337 2HG2 ILE A  21     -16.505   0.912  11.310  1.00  1.28           H  
ATOM    338 3HG2 ILE A  21     -17.303  -0.650  11.466  1.00  1.28           H  
ATOM    339 1HD1 ILE A  21     -19.196  -0.661  15.331  1.00  1.28           H  
ATOM    340 2HD1 ILE A  21     -18.324   0.890  15.268  1.00  1.28           H  
ATOM    341 3HD1 ILE A  21     -19.215   0.309  13.840  1.00  1.28           H  
ATOM    342  N   ARG A  22     -13.883   1.361  12.332  1.00  1.35           N  
ATOM    343  CA  ARG A  22     -13.310   2.247  11.317  1.00  1.35           C  
ATOM    344  C   ARG A  22     -11.787   2.341  11.228  1.00  1.35           C  
ATOM    345  O   ARG A  22     -11.261   2.726  10.180  1.00  1.35           O  
ATOM    346  CB  ARG A  22     -13.838   3.659  11.539  1.00  1.35           C  
ATOM    347  CG  ARG A  22     -15.357   3.808  11.411  1.00  1.35           C  
ATOM    348  CD  ARG A  22     -15.804   3.585  10.005  1.00  1.35           C  
ATOM    349  NE  ARG A  22     -17.257   3.576   9.860  1.00  1.35           N  
ATOM    350  CZ  ARG A  22     -17.906   3.361   8.689  1.00  1.35           C  
ATOM    351  NH1 ARG A  22     -17.218   3.185   7.575  1.00  1.35           N  
ATOM    352  NH2 ARG A  22     -19.227   3.329   8.664  1.00  1.35           N  
ATOM    353  H   ARG A  22     -13.961   1.698  13.286  1.00  1.35           H  
ATOM    354  HA  ARG A  22     -13.670   1.905  10.353  1.00  1.35           H  
ATOM    355 1HB  ARG A  22     -13.564   3.986  12.545  1.00  1.35           H  
ATOM    356 2HB  ARG A  22     -13.371   4.343  10.833  1.00  1.35           H  
ATOM    357 1HG  ARG A  22     -15.849   3.095  12.068  1.00  1.35           H  
ATOM    358 2HG  ARG A  22     -15.644   4.819  11.703  1.00  1.35           H  
ATOM    359 1HD  ARG A  22     -15.403   4.370   9.366  1.00  1.35           H  
ATOM    360 2HD  ARG A  22     -15.433   2.632   9.675  1.00  1.35           H  
ATOM    361  HE  ARG A  22     -17.817   3.710  10.692  1.00  1.35           H  
ATOM    362 1HH1 ARG A  22     -16.212   3.244   7.601  1.00  1.35           H  
ATOM    363 2HH1 ARG A  22     -17.703   3.019   6.675  1.00  1.35           H  
ATOM    364 1HH2 ARG A  22     -19.752   3.464   9.516  1.00  1.35           H  
ATOM    365 2HH2 ARG A  22     -19.712   3.171   7.791  1.00  1.35           H  
ATOM    366  N   ALA A  23     -11.055   1.991  12.287  1.00  1.50           N  
ATOM    367  CA  ALA A  23      -9.603   2.183  12.290  1.00  1.50           C  
ATOM    368  C   ALA A  23      -8.910   1.477  11.142  1.00  1.50           C  
ATOM    369  O   ALA A  23      -7.886   1.939  10.645  1.00  1.50           O  
ATOM    370  CB  ALA A  23      -9.016   1.662  13.581  1.00  1.50           C  
ATOM    371  H   ALA A  23     -11.486   1.623  13.136  1.00  1.50           H  
ATOM    372  HA  ALA A  23      -9.406   3.251  12.203  1.00  1.50           H  
ATOM    373 1HB  ALA A  23      -7.941   1.833  13.593  1.00  1.50           H  
ATOM    374 2HB  ALA A  23      -9.477   2.182  14.409  1.00  1.50           H  
ATOM    375 3HB  ALA A  23      -9.215   0.595  13.669  1.00  1.50           H  
ATOM    376  N   GLY A  24      -9.447   0.338  10.754  1.00  1.74           N  
ATOM    377  CA  GLY A  24      -8.871  -0.483   9.715  1.00  1.74           C  
ATOM    378  C   GLY A  24      -9.477  -0.306   8.326  1.00  1.74           C  
ATOM    379  O   GLY A  24      -9.252  -1.156   7.472  1.00  1.74           O  
ATOM    380  H   GLY A  24     -10.299   0.038  11.202  1.00  1.74           H  
ATOM    381 1HA  GLY A  24      -7.800  -0.287   9.664  1.00  1.74           H  
ATOM    382 2HA  GLY A  24      -8.973  -1.518  10.006  1.00  1.74           H  
ATOM    383  N   ILE A  25     -10.279   0.734   8.089  1.00  2.12           N  
ATOM    384  CA  ILE A  25     -10.917   0.821   6.769  1.00  2.12           C  
ATOM    385  C   ILE A  25     -10.433   1.912   5.832  1.00  2.12           C  
ATOM    386  O   ILE A  25     -10.538   3.105   6.122  1.00  2.12           O  
ATOM    387  CB  ILE A  25     -12.445   1.019   6.899  1.00  2.12           C  
ATOM    388  CG1 ILE A  25     -13.063  -0.138   7.595  1.00  2.12           C  
ATOM    389  CG2 ILE A  25     -13.098   1.210   5.512  1.00  2.12           C  
ATOM    390  CD1 ILE A  25     -14.511   0.074   7.912  1.00  2.12           C  
ATOM    391  H   ILE A  25     -10.462   1.439   8.807  1.00  2.12           H  
ATOM    392  HA  ILE A  25     -10.754  -0.125   6.254  1.00  2.12           H  
ATOM    393  HB  ILE A  25     -12.634   1.901   7.512  1.00  2.12           H  
ATOM    394 1HG1 ILE A  25     -12.962  -1.017   6.965  1.00  2.12           H  
ATOM    395 2HG1 ILE A  25     -12.542  -0.306   8.531  1.00  2.12           H  
ATOM    396 1HG2 ILE A  25     -14.166   1.361   5.631  1.00  2.12           H  
ATOM    397 2HG2 ILE A  25     -12.670   2.077   5.024  1.00  2.12           H  
ATOM    398 3HG2 ILE A  25     -12.923   0.325   4.892  1.00  2.12           H  
ATOM    399 1HD1 ILE A  25     -14.916  -0.807   8.417  1.00  2.12           H  
ATOM    400 2HD1 ILE A  25     -14.616   0.921   8.544  1.00  2.12           H  
ATOM    401 3HD1 ILE A  25     -15.056   0.250   7.002  1.00  2.12           H  
ATOM    402  N   HIS A  26      -9.990   1.489   4.649  1.00  2.63           N  
ATOM    403  CA  HIS A  26      -9.657   2.417   3.583  1.00  2.63           C  
ATOM    404  C   HIS A  26     -10.867   2.298   2.665  1.00  2.63           C  
ATOM    405  O   HIS A  26     -11.427   1.214   2.552  1.00  2.63           O  
ATOM    406  CB  HIS A  26      -8.356   2.030   2.862  1.00  2.63           C  
ATOM    407  CG  HIS A  26      -7.104   2.118   3.719  1.00  2.63           C  
ATOM    408  ND1 HIS A  26      -6.340   3.272   3.816  1.00  2.63           N  
ATOM    409  CD2 HIS A  26      -6.495   1.198   4.508  1.00  2.63           C  
ATOM    410  CE1 HIS A  26      -5.315   3.051   4.627  1.00  2.63           C  
ATOM    411  NE2 HIS A  26      -5.386   1.805   5.058  1.00  2.63           N  
ATOM    412  H   HIS A  26      -9.877   0.482   4.464  1.00  2.63           H  
ATOM    413  HA  HIS A  26      -9.581   3.440   3.947  1.00  2.63           H  
ATOM    414 1HB  HIS A  26      -8.441   1.005   2.494  1.00  2.63           H  
ATOM    415 2HB  HIS A  26      -8.220   2.672   1.994  1.00  2.63           H  
ATOM    416  HD2 HIS A  26      -6.822   0.166   4.673  1.00  2.63           H  
ATOM    417  HE1 HIS A  26      -4.545   3.774   4.896  1.00  2.63           H  
ATOM    418  HE2 HIS A  26      -4.733   1.359   5.693  1.00  2.63           H  
ATOM    419  N   ARG A  27     -11.306   3.374   2.023  1.00  3.26           N  
ATOM    420  CA  ARG A  27     -12.517   3.221   1.208  1.00  3.26           C  
ATOM    421  C   ARG A  27     -12.270   3.033  -0.293  1.00  3.26           C  
ATOM    422  O   ARG A  27     -13.204   2.779  -1.056  1.00  3.26           O  
ATOM    423  CB  ARG A  27     -13.446   4.397   1.426  1.00  3.26           C  
ATOM    424  CG  ARG A  27     -13.959   4.543   2.856  1.00  3.26           C  
ATOM    425  CD  ARG A  27     -15.124   5.440   2.905  1.00  3.26           C  
ATOM    426  NE  ARG A  27     -16.246   4.835   2.197  1.00  3.26           N  
ATOM    427  CZ  ARG A  27     -17.364   5.491   1.829  1.00  3.26           C  
ATOM    428  NH1 ARG A  27     -17.492   6.770   2.112  1.00  3.26           N  
ATOM    429  NH2 ARG A  27     -18.338   4.873   1.181  1.00  3.26           N  
ATOM    430  H   ARG A  27     -10.845   4.267   2.117  1.00  3.26           H  
ATOM    431  HA  ARG A  27     -13.052   2.338   1.562  1.00  3.26           H  
ATOM    432 1HB  ARG A  27     -12.957   5.323   1.131  1.00  3.26           H  
ATOM    433 2HB  ARG A  27     -14.318   4.275   0.806  1.00  3.26           H  
ATOM    434 1HG  ARG A  27     -14.231   3.580   3.272  1.00  3.26           H  
ATOM    435 2HG  ARG A  27     -13.173   4.980   3.468  1.00  3.26           H  
ATOM    436 1HD  ARG A  27     -15.421   5.607   3.938  1.00  3.26           H  
ATOM    437 2HD  ARG A  27     -14.888   6.388   2.427  1.00  3.26           H  
ATOM    438  HE  ARG A  27     -16.165   3.824   1.983  1.00  3.26           H  
ATOM    439 1HH1 ARG A  27     -16.752   7.259   2.596  1.00  3.26           H  
ATOM    440 2HH1 ARG A  27     -18.320   7.264   1.825  1.00  3.26           H  
ATOM    441 1HH2 ARG A  27     -18.248   3.887   0.896  1.00  3.26           H  
ATOM    442 2HH2 ARG A  27     -19.159   5.379   0.913  1.00  3.26           H  
ATOM    443  N   THR A  28     -11.003   3.070  -0.700  1.00  3.86           N  
ATOM    444  CA  THR A  28     -10.575   2.959  -2.104  1.00  3.86           C  
ATOM    445  C   THR A  28     -11.499   3.690  -3.121  1.00  3.86           C  
ATOM    446  O   THR A  28     -12.397   4.461  -2.768  1.00  3.86           O  
ATOM    447  CB  THR A  28     -10.356   1.453  -2.505  1.00  3.86           C  
ATOM    448  OG1 THR A  28      -9.772   1.390  -3.822  1.00  3.86           O  
ATOM    449  CG2 THR A  28     -11.656   0.613  -2.501  1.00  3.86           C  
ATOM    450  H   THR A  28     -10.296   3.226   0.002  1.00  3.86           H  
ATOM    451  HA  THR A  28      -9.596   3.434  -2.179  1.00  3.86           H  
ATOM    452  HB  THR A  28      -9.658   1.006  -1.797  1.00  3.86           H  
ATOM    453  HG1 THR A  28      -9.503   0.481  -4.003  1.00  3.86           H  
ATOM    454 1HG2 THR A  28     -11.424  -0.414  -2.788  1.00  3.86           H  
ATOM    455 2HG2 THR A  28     -12.101   0.593  -1.515  1.00  3.86           H  
ATOM    456 3HG2 THR A  28     -12.364   1.016  -3.194  1.00  3.86           H  
ATOM    457  N   GLN A  29     -11.219   3.494  -4.405  1.00  4.21           N  
ATOM    458  CA  GLN A  29     -11.938   4.164  -5.493  1.00  4.21           C  
ATOM    459  C   GLN A  29     -13.403   3.743  -5.584  1.00  4.21           C  
ATOM    460  O   GLN A  29     -14.232   4.462  -6.142  1.00  4.21           O  
ATOM    461  CB  GLN A  29     -11.265   3.859  -6.836  1.00  4.21           C  
ATOM    462  CG  GLN A  29     -11.447   2.418  -7.272  1.00  4.21           C  
ATOM    463  CD  GLN A  29     -10.752   2.050  -8.553  1.00  4.21           C  
ATOM    464  OE1 GLN A  29      -9.645   2.510  -8.867  1.00  4.21           O  
ATOM    465  NE2 GLN A  29     -11.419   1.195  -9.324  1.00  4.21           N  
ATOM    466  H   GLN A  29     -10.489   2.833  -4.607  1.00  4.21           H  
ATOM    467  HA  GLN A  29     -11.907   5.238  -5.312  1.00  4.21           H  
ATOM    468 1HB  GLN A  29     -11.680   4.503  -7.610  1.00  4.21           H  
ATOM    469 2HB  GLN A  29     -10.198   4.065  -6.767  1.00  4.21           H  
ATOM    470 1HG  GLN A  29     -11.090   1.758  -6.482  1.00  4.21           H  
ATOM    471 2HG  GLN A  29     -12.510   2.252  -7.444  1.00  4.21           H  
ATOM    472 1HE2 GLN A  29     -11.037   0.894 -10.194  1.00  4.21           H  
ATOM    473 2HE2 GLN A  29     -12.347   0.854  -9.021  1.00  4.21           H  
ATOM    474  N   GLU A  30     -13.714   2.584  -5.019  1.00  4.13           N  
ATOM    475  CA  GLU A  30     -15.050   2.017  -5.056  1.00  4.13           C  
ATOM    476  C   GLU A  30     -15.909   2.459  -3.860  1.00  4.13           C  
ATOM    477  O   GLU A  30     -17.072   2.067  -3.761  1.00  4.13           O  
ATOM    478  CB  GLU A  30     -14.965   0.484  -5.105  1.00  4.13           C  
ATOM    479  CG  GLU A  30     -14.255  -0.133  -6.344  1.00  4.13           C  
ATOM    480  CD  GLU A  30     -14.942   0.116  -7.678  1.00  4.13           C  
ATOM    481  OE1 GLU A  30     -16.137  -0.061  -7.748  1.00  4.13           O  
ATOM    482  OE2 GLU A  30     -14.263   0.458  -8.636  1.00  4.13           O  
ATOM    483  H   GLU A  30     -12.979   2.071  -4.560  1.00  4.13           H  
ATOM    484  HA  GLU A  30     -15.543   2.365  -5.963  1.00  4.13           H  
ATOM    485 1HB  GLU A  30     -14.413   0.137  -4.245  1.00  4.13           H  
ATOM    486 2HB  GLU A  30     -15.967   0.060  -5.040  1.00  4.13           H  
ATOM    487 1HG  GLU A  30     -13.244   0.252  -6.387  1.00  4.13           H  
ATOM    488 2HG  GLU A  30     -14.184  -1.209  -6.184  1.00  4.13           H  
ATOM    489  N   GLN A  31     -15.351   3.284  -2.963  1.00  3.67           N  
ATOM    490  CA  GLN A  31     -16.070   3.775  -1.782  1.00  3.67           C  
ATOM    491  C   GLN A  31     -16.661   2.662  -0.905  1.00  3.67           C  
ATOM    492  O   GLN A  31     -17.858   2.635  -0.592  1.00  3.67           O  
ATOM    493  CB  GLN A  31     -17.130   4.781  -2.214  1.00  3.67           C  
ATOM    494  CG  GLN A  31     -16.508   6.020  -2.806  1.00  3.67           C  
ATOM    495  CD  GLN A  31     -15.797   6.846  -1.736  1.00  3.67           C  
ATOM    496  OE1 GLN A  31     -16.447   7.476  -0.889  1.00  3.67           O  
ATOM    497  NE2 GLN A  31     -14.469   6.838  -1.759  1.00  3.67           N  
ATOM    498  H   GLN A  31     -14.380   3.589  -3.074  1.00  3.67           H  
ATOM    499  HA  GLN A  31     -15.349   4.317  -1.176  1.00  3.67           H  
ATOM    500 1HB  GLN A  31     -17.806   4.340  -2.945  1.00  3.67           H  
ATOM    501 2HB  GLN A  31     -17.716   5.080  -1.371  1.00  3.67           H  
ATOM    502 1HG  GLN A  31     -15.766   5.722  -3.554  1.00  3.67           H  
ATOM    503 2HG  GLN A  31     -17.282   6.633  -3.266  1.00  3.67           H  
ATOM    504 1HE2 GLN A  31     -13.951   7.356  -1.083  1.00  3.67           H  
ATOM    505 2HE2 GLN A  31     -13.974   6.292  -2.454  1.00  3.67           H  
ATOM    506  N   GLU A  32     -15.782   1.758  -0.511  1.00  3.00           N  
ATOM    507  CA  GLU A  32     -16.067   0.576   0.291  1.00  3.00           C  
ATOM    508  C   GLU A  32     -16.099   0.882   1.783  1.00  3.00           C  
ATOM    509  O   GLU A  32     -15.597   1.917   2.212  1.00  3.00           O  
ATOM    510  CB  GLU A  32     -15.027  -0.515  -0.014  1.00  3.00           C  
ATOM    511  CG  GLU A  32     -15.099  -1.030  -1.453  1.00  3.00           C  
ATOM    512  CD  GLU A  32     -14.082  -2.123  -1.800  1.00  3.00           C  
ATOM    513  OE1 GLU A  32     -13.133  -2.292  -1.075  1.00  3.00           O  
ATOM    514  OE2 GLU A  32     -14.284  -2.796  -2.786  1.00  3.00           O  
ATOM    515  H   GLU A  32     -14.822   1.934  -0.798  1.00  3.00           H  
ATOM    516  HA  GLU A  32     -17.050   0.203   0.002  1.00  3.00           H  
ATOM    517 1HB  GLU A  32     -14.023  -0.112   0.153  1.00  3.00           H  
ATOM    518 2HB  GLU A  32     -15.158  -1.359   0.664  1.00  3.00           H  
ATOM    519 1HG  GLU A  32     -16.100  -1.412  -1.635  1.00  3.00           H  
ATOM    520 2HG  GLU A  32     -14.950  -0.177  -2.102  1.00  3.00           H  
ATOM    521  N   HIS A  33     -16.727  -0.008   2.556  1.00  2.33           N  
ATOM    522  CA  HIS A  33     -16.752   0.081   4.018  1.00  2.33           C  
ATOM    523  C   HIS A  33     -16.053  -1.106   4.678  1.00  2.33           C  
ATOM    524  O   HIS A  33     -16.323  -1.430   5.833  1.00  2.33           O  
ATOM    525  CB  HIS A  33     -18.180   0.173   4.553  1.00  2.33           C  
ATOM    526  CG  HIS A  33     -18.911   1.424   4.175  1.00  2.33           C  
ATOM    527  ND1 HIS A  33     -18.644   2.651   4.764  1.00  2.33           N  
ATOM    528  CD2 HIS A  33     -19.899   1.643   3.275  1.00  2.33           C  
ATOM    529  CE1 HIS A  33     -19.446   3.565   4.237  1.00  2.33           C  
ATOM    530  NE2 HIS A  33     -20.215   2.978   3.335  1.00  2.33           N  
ATOM    531  H   HIS A  33     -17.163  -0.808   2.119  1.00  2.33           H  
ATOM    532  HA  HIS A  33     -16.223   0.979   4.332  1.00  2.33           H  
ATOM    533 1HB  HIS A  33     -18.756  -0.680   4.193  1.00  2.33           H  
ATOM    534 2HB  HIS A  33     -18.157   0.114   5.641  1.00  2.33           H  
ATOM    535  HD2 HIS A  33     -20.359   0.898   2.625  1.00  2.33           H  
ATOM    536  HE1 HIS A  33     -19.468   4.623   4.500  1.00  2.33           H  
ATOM    537  HE2 HIS A  33     -20.923   3.431   2.773  1.00  2.33           H  
ATOM    538  N   SER A  34     -15.193  -1.782   3.934  1.00  1.79           N  
ATOM    539  CA  SER A  34     -14.446  -2.908   4.476  1.00  1.79           C  
ATOM    540  C   SER A  34     -13.231  -3.195   3.617  1.00  1.79           C  
ATOM    541  O   SER A  34     -13.182  -2.795   2.460  1.00  1.79           O  
ATOM    542  CB  SER A  34     -15.316  -4.149   4.546  1.00  1.79           C  
ATOM    543  OG  SER A  34     -15.639  -4.609   3.263  1.00  1.79           O  
ATOM    544  H   SER A  34     -15.017  -1.480   2.986  1.00  1.79           H  
ATOM    545  HA  SER A  34     -14.106  -2.652   5.480  1.00  1.79           H  
ATOM    546 1HB  SER A  34     -14.784  -4.931   5.088  1.00  1.79           H  
ATOM    547 2HB  SER A  34     -16.227  -3.933   5.100  1.00  1.79           H  
ATOM    548  HG  SER A  34     -14.794  -4.836   2.847  1.00  1.79           H  
ATOM    549  N   GLU A  35     -12.280  -3.935   4.172  1.00  1.41           N  
ATOM    550  CA  GLU A  35     -11.111  -4.382   3.427  1.00  1.41           C  
ATOM    551  C   GLU A  35     -11.308  -5.676   2.654  1.00  1.41           C  
ATOM    552  O   GLU A  35     -12.193  -6.483   2.957  1.00  1.41           O  
ATOM    553  CB  GLU A  35      -9.897  -4.493   4.335  1.00  1.41           C  
ATOM    554  CG  GLU A  35      -9.408  -3.154   4.848  1.00  1.41           C  
ATOM    555  CD  GLU A  35      -8.849  -2.296   3.721  1.00  1.41           C  
ATOM    556  OE1 GLU A  35      -8.054  -2.808   2.956  1.00  1.41           O  
ATOM    557  OE2 GLU A  35      -9.197  -1.135   3.620  1.00  1.41           O  
ATOM    558  H   GLU A  35     -12.377  -4.211   5.138  1.00  1.41           H  
ATOM    559  HA  GLU A  35     -10.881  -3.610   2.690  1.00  1.41           H  
ATOM    560 1HB  GLU A  35     -10.142  -5.112   5.198  1.00  1.41           H  
ATOM    561 2HB  GLU A  35      -9.077  -4.980   3.805  1.00  1.41           H  
ATOM    562 1HG  GLU A  35     -10.230  -2.622   5.330  1.00  1.41           H  
ATOM    563 2HG  GLU A  35      -8.631  -3.317   5.585  1.00  1.41           H  
ATOM    564  N   ALA A  36     -10.448  -5.844   1.653  1.00  1.16           N  
ATOM    565  CA  ALA A  36     -10.365  -7.018   0.793  1.00  1.16           C  
ATOM    566  C   ALA A  36      -9.605  -8.184   1.433  1.00  1.16           C  
ATOM    567  O   ALA A  36      -8.817  -8.008   2.378  1.00  1.16           O  
ATOM    568  CB  ALA A  36      -9.699  -6.642  -0.521  1.00  1.16           C  
ATOM    569  H   ALA A  36      -9.787  -5.092   1.490  1.00  1.16           H  
ATOM    570  HA  ALA A  36     -11.382  -7.358   0.593  1.00  1.16           H  
ATOM    571 1HB  ALA A  36      -9.667  -7.513  -1.178  1.00  1.16           H  
ATOM    572 2HB  ALA A  36     -10.262  -5.843  -1.002  1.00  1.16           H  
ATOM    573 3HB  ALA A  36      -8.691  -6.304  -0.321  1.00  1.16           H  
ATOM    574  N   ILE A  37      -9.855  -9.366   0.875  1.00  1.02           N  
ATOM    575  CA  ILE A  37      -9.184 -10.603   1.239  1.00  1.02           C  
ATOM    576  C   ILE A  37      -8.172 -10.913   0.152  1.00  1.02           C  
ATOM    577  O   ILE A  37      -8.493 -10.822  -1.035  1.00  1.02           O  
ATOM    578  CB  ILE A  37     -10.159 -11.803   1.328  1.00  1.02           C  
ATOM    579  CG1 ILE A  37     -11.210 -11.531   2.316  1.00  1.02           C  
ATOM    580  CG2 ILE A  37      -9.392 -13.057   1.824  1.00  1.02           C  
ATOM    581  CD1 ILE A  37     -12.355 -12.510   2.322  1.00  1.02           C  
ATOM    582  H   ILE A  37     -10.539  -9.405   0.135  1.00  1.02           H  
ATOM    583  HA  ILE A  37      -8.663 -10.474   2.188  1.00  1.02           H  
ATOM    584  HB  ILE A  37     -10.615 -11.994   0.360  1.00  1.02           H  
ATOM    585 1HG1 ILE A  37     -10.748 -11.557   3.250  1.00  1.02           H  
ATOM    586 2HG1 ILE A  37     -11.613 -10.532   2.144  1.00  1.02           H  
ATOM    587 1HG2 ILE A  37     -10.081 -13.890   1.903  1.00  1.02           H  
ATOM    588 2HG2 ILE A  37      -8.609 -13.318   1.146  1.00  1.02           H  
ATOM    589 3HG2 ILE A  37      -8.957 -12.847   2.806  1.00  1.02           H  
ATOM    590 1HD1 ILE A  37     -13.069 -12.234   3.095  1.00  1.02           H  
ATOM    591 2HD1 ILE A  37     -12.851 -12.493   1.354  1.00  1.02           H  
ATOM    592 3HD1 ILE A  37     -11.978 -13.506   2.520  1.00  1.02           H  
ATOM    593  N   PHE A  38      -6.966 -11.280   0.550  1.00  0.95           N  
ATOM    594  CA  PHE A  38      -5.905 -11.642  -0.383  1.00  0.95           C  
ATOM    595  C   PHE A  38      -5.424 -13.061  -0.045  1.00  0.95           C  
ATOM    596  O   PHE A  38      -4.340 -13.240   0.507  1.00  0.95           O  
ATOM    597  CB  PHE A  38      -4.745 -10.652  -0.272  1.00  0.95           C  
ATOM    598  CG  PHE A  38      -5.134  -9.239  -0.550  1.00  0.95           C  
ATOM    599  CD1 PHE A  38      -5.464  -8.402   0.492  1.00  0.95           C  
ATOM    600  CD2 PHE A  38      -5.177  -8.745  -1.834  1.00  0.95           C  
ATOM    601  CE1 PHE A  38      -5.836  -7.103   0.266  1.00  0.95           C  
ATOM    602  CE2 PHE A  38      -5.541  -7.437  -2.069  1.00  0.95           C  
ATOM    603  CZ  PHE A  38      -5.872  -6.615  -1.014  1.00  0.95           C  
ATOM    604  H   PHE A  38      -6.780 -11.304   1.544  1.00  0.95           H  
ATOM    605  HA  PHE A  38      -6.289 -11.604  -1.401  1.00  0.95           H  
ATOM    606 1HB  PHE A  38      -4.349 -10.688   0.732  1.00  0.95           H  
ATOM    607 2HB  PHE A  38      -3.945 -10.935  -0.957  1.00  0.95           H  
ATOM    608  HD1 PHE A  38      -5.431  -8.788   1.501  1.00  0.95           H  
ATOM    609  HD2 PHE A  38      -4.918  -9.400  -2.667  1.00  0.95           H  
ATOM    610  HE1 PHE A  38      -6.106  -6.462   1.104  1.00  0.95           H  
ATOM    611  HE2 PHE A  38      -5.573  -7.055  -3.089  1.00  0.95           H  
ATOM    612  HZ  PHE A  38      -6.166  -5.582  -1.196  1.00  0.95           H  
ATOM    613  N   PRO A  39      -6.203 -14.106  -0.387  1.00  0.92           N  
ATOM    614  CA  PRO A  39      -6.060 -15.484   0.066  1.00  0.92           C  
ATOM    615  C   PRO A  39      -4.927 -16.215  -0.631  1.00  0.92           C  
ATOM    616  O   PRO A  39      -5.154 -17.144  -1.406  1.00  0.92           O  
ATOM    617  CB  PRO A  39      -7.404 -16.088  -0.325  1.00  0.92           C  
ATOM    618  CG  PRO A  39      -7.783 -15.350  -1.592  1.00  0.92           C  
ATOM    619  CD  PRO A  39      -7.270 -13.937  -1.405  1.00  0.92           C  
ATOM    620  HA  PRO A  39      -5.919 -15.501   1.156  1.00  0.92           H  
ATOM    621 1HB  PRO A  39      -7.297 -17.172  -0.478  1.00  0.92           H  
ATOM    622 2HB  PRO A  39      -8.130 -15.947   0.490  1.00  0.92           H  
ATOM    623 1HG  PRO A  39      -7.332 -15.850  -2.463  1.00  0.92           H  
ATOM    624 2HG  PRO A  39      -8.872 -15.383  -1.737  1.00  0.92           H  
ATOM    625 1HD  PRO A  39      -6.848 -13.573  -2.353  1.00  0.92           H  
ATOM    626 2HD  PRO A  39      -8.083 -13.321  -1.060  1.00  0.92           H  
ATOM    627  N   THR A  40      -3.714 -15.786  -0.342  1.00  0.92           N  
ATOM    628  CA  THR A  40      -2.519 -16.319  -0.966  1.00  0.92           C  
ATOM    629  C   THR A  40      -1.433 -16.690   0.030  1.00  0.92           C  
ATOM    630  O   THR A  40      -1.641 -16.670   1.244  1.00  0.92           O  
ATOM    631  CB  THR A  40      -1.948 -15.281  -1.965  1.00  0.92           C  
ATOM    632  OG1 THR A  40      -0.892 -15.898  -2.738  1.00  0.92           O  
ATOM    633  CG2 THR A  40      -1.423 -14.004  -1.200  1.00  0.92           C  
ATOM    634  H   THR A  40      -3.636 -15.003   0.303  1.00  0.92           H  
ATOM    635  HA  THR A  40      -2.790 -17.220  -1.516  1.00  0.92           H  
ATOM    636  HB  THR A  40      -2.739 -14.972  -2.647  1.00  0.92           H  
ATOM    637  HG1 THR A  40      -0.398 -15.206  -3.223  1.00  0.92           H  
ATOM    638 1HG2 THR A  40      -1.044 -13.276  -1.913  1.00  0.92           H  
ATOM    639 2HG2 THR A  40      -2.232 -13.558  -0.647  1.00  0.92           H  
ATOM    640 3HG2 THR A  40      -0.635 -14.270  -0.510  1.00  0.92           H  
ATOM    641  N   SER A  41      -0.278 -17.059  -0.522  1.00  0.93           N  
ATOM    642  CA  SER A  41       0.928 -17.375   0.223  1.00  0.93           C  
ATOM    643  C   SER A  41       1.937 -16.268  -0.067  1.00  0.93           C  
ATOM    644  O   SER A  41       2.866 -16.017   0.709  1.00  0.93           O  
ATOM    645  CB  SER A  41       1.475 -18.725  -0.187  1.00  0.93           C  
ATOM    646  OG  SER A  41       1.838 -18.735  -1.542  1.00  0.93           O  
ATOM    647  H   SER A  41      -0.243 -17.042  -1.526  1.00  0.93           H  
ATOM    648  HA  SER A  41       0.704 -17.394   1.286  1.00  0.93           H  
ATOM    649 1HB  SER A  41       2.345 -18.959   0.425  1.00  0.93           H  
ATOM    650 2HB  SER A  41       0.727 -19.493  -0.000  1.00  0.93           H  
ATOM    651  HG  SER A  41       2.391 -17.953  -1.678  1.00  0.93           H  
ATOM    652  N   SER A  42       1.702 -15.578  -1.182  1.00  0.94           N  
ATOM    653  CA  SER A  42       2.547 -14.476  -1.638  1.00  0.94           C  
ATOM    654  C   SER A  42       1.828 -13.638  -2.697  1.00  0.94           C  
ATOM    655  O   SER A  42       0.867 -14.087  -3.331  1.00  0.94           O  
ATOM    656  CB  SER A  42       3.870 -14.990  -2.170  1.00  0.94           C  
ATOM    657  OG  SER A  42       3.695 -15.712  -3.356  1.00  0.94           O  
ATOM    658  H   SER A  42       0.885 -15.827  -1.731  1.00  0.94           H  
ATOM    659  HA  SER A  42       2.749 -13.822  -0.795  1.00  0.94           H  
ATOM    660 1HB  SER A  42       4.540 -14.145  -2.350  1.00  0.94           H  
ATOM    661 2HB  SER A  42       4.344 -15.620  -1.422  1.00  0.94           H  
ATOM    662  HG  SER A  42       3.528 -15.049  -4.038  1.00  0.94           H  
ATOM    663  N   PHE A  43       2.332 -12.446  -2.950  1.00  0.95           N  
ATOM    664  CA  PHE A  43       1.735 -11.598  -3.972  1.00  0.95           C  
ATOM    665  C   PHE A  43       2.318 -11.855  -5.346  1.00  0.95           C  
ATOM    666  O   PHE A  43       3.506 -12.139  -5.496  1.00  0.95           O  
ATOM    667  CB  PHE A  43       1.844 -10.143  -3.553  1.00  0.95           C  
ATOM    668  CG  PHE A  43       0.894  -9.853  -2.438  1.00  0.95           C  
ATOM    669  CD1 PHE A  43       1.244 -10.096  -1.131  1.00  0.95           C  
ATOM    670  CD2 PHE A  43      -0.365  -9.353  -2.703  1.00  0.95           C  
ATOM    671  CE1 PHE A  43       0.370  -9.859  -0.117  1.00  0.95           C  
ATOM    672  CE2 PHE A  43      -1.250  -9.111  -1.686  1.00  0.95           C  
ATOM    673  CZ  PHE A  43      -0.884  -9.367  -0.401  1.00  0.95           C  
ATOM    674  H   PHE A  43       3.129 -12.117  -2.406  1.00  0.95           H  
ATOM    675  HA  PHE A  43       0.672 -11.832  -4.022  1.00  0.95           H  
ATOM    676 1HB  PHE A  43       2.858  -9.921  -3.215  1.00  0.95           H  
ATOM    677 2HB  PHE A  43       1.612  -9.492  -4.392  1.00  0.95           H  
ATOM    678  HD1 PHE A  43       2.214 -10.488  -0.916  1.00  0.95           H  
ATOM    679  HD2 PHE A  43      -0.653  -9.158  -3.735  1.00  0.95           H  
ATOM    680  HE1 PHE A  43       0.671 -10.069   0.908  1.00  0.95           H  
ATOM    681  HE2 PHE A  43      -2.243  -8.720  -1.902  1.00  0.95           H  
ATOM    682  HZ  PHE A  43      -1.585  -9.188   0.381  1.00  0.95           H  
ATOM    683  N   VAL A  44       1.463 -11.751  -6.354  1.00  0.97           N  
ATOM    684  CA  VAL A  44       1.861 -12.001  -7.727  1.00  0.97           C  
ATOM    685  C   VAL A  44       2.613 -10.856  -8.384  1.00  0.97           C  
ATOM    686  O   VAL A  44       2.190  -9.698  -8.360  1.00  0.97           O  
ATOM    687  CB  VAL A  44       0.622 -12.345  -8.570  1.00  0.97           C  
ATOM    688  CG1 VAL A  44       1.010 -12.512 -10.040  1.00  0.97           C  
ATOM    689  CG2 VAL A  44      -0.002 -13.623  -8.030  1.00  0.97           C  
ATOM    690  H   VAL A  44       0.502 -11.510  -6.159  1.00  0.97           H  
ATOM    691  HA  VAL A  44       2.517 -12.873  -7.726  1.00  0.97           H  
ATOM    692  HB  VAL A  44      -0.098 -11.530  -8.506  1.00  0.97           H  
ATOM    693 1HG1 VAL A  44       0.124 -12.752 -10.625  1.00  0.97           H  
ATOM    694 2HG1 VAL A  44       1.447 -11.586 -10.417  1.00  0.97           H  
ATOM    695 3HG1 VAL A  44       1.738 -13.318 -10.137  1.00  0.97           H  
ATOM    696 1HG2 VAL A  44      -0.888 -13.871  -8.614  1.00  0.97           H  
ATOM    697 2HG2 VAL A  44       0.721 -14.436  -8.100  1.00  0.97           H  
ATOM    698 3HG2 VAL A  44      -0.284 -13.478  -6.985  1.00  0.97           H  
ATOM    699  N   PHE A  45       3.745 -11.221  -8.954  1.00  0.98           N  
ATOM    700  CA  PHE A  45       4.666 -10.360  -9.676  1.00  0.98           C  
ATOM    701  C   PHE A  45       4.791 -10.812 -11.132  1.00  0.98           C  
ATOM    702  O   PHE A  45       4.493 -11.966 -11.444  1.00  0.98           O  
ATOM    703  CB  PHE A  45       5.997 -10.393  -8.953  1.00  0.98           C  
ATOM    704  CG  PHE A  45       6.490 -11.788  -8.745  1.00  0.98           C  
ATOM    705  CD1 PHE A  45       7.226 -12.420  -9.687  1.00  0.98           C  
ATOM    706  CD2 PHE A  45       6.211 -12.459  -7.565  1.00  0.98           C  
ATOM    707  CE1 PHE A  45       7.700 -13.705  -9.503  1.00  0.98           C  
ATOM    708  CE2 PHE A  45       6.672 -13.743  -7.356  1.00  0.98           C  
ATOM    709  CZ  PHE A  45       7.424 -14.370  -8.333  1.00  0.98           C  
ATOM    710  H   PHE A  45       3.988 -12.199  -8.884  1.00  0.98           H  
ATOM    711  HA  PHE A  45       4.283  -9.339  -9.665  1.00  0.98           H  
ATOM    712 1HB  PHE A  45       6.740  -9.849  -9.527  1.00  0.98           H  
ATOM    713 2HB  PHE A  45       5.907  -9.906  -7.983  1.00  0.98           H  
ATOM    714  HD1 PHE A  45       7.423 -11.895 -10.586  1.00  0.98           H  
ATOM    715  HD2 PHE A  45       5.620 -11.960  -6.794  1.00  0.98           H  
ATOM    716  HE1 PHE A  45       8.289 -14.187 -10.281  1.00  0.98           H  
ATOM    717  HE2 PHE A  45       6.444 -14.258  -6.423  1.00  0.98           H  
ATOM    718  HZ  PHE A  45       7.793 -15.383  -8.177  1.00  0.98           H  
ATOM    719  N   ASP A  46       5.241  -9.925 -12.026  1.00  1.01           N  
ATOM    720  CA  ASP A  46       5.400 -10.299 -13.439  1.00  1.01           C  
ATOM    721  C   ASP A  46       6.647 -11.136 -13.761  1.00  1.01           C  
ATOM    722  O   ASP A  46       6.652 -11.896 -14.732  1.00  1.01           O  
ATOM    723  CB  ASP A  46       5.372  -9.062 -14.334  1.00  1.01           C  
ATOM    724  CG  ASP A  46       3.981  -8.402 -14.402  1.00  1.01           C  
ATOM    725  OD1 ASP A  46       3.023  -9.024 -13.991  1.00  1.01           O  
ATOM    726  OD2 ASP A  46       3.890  -7.298 -14.885  1.00  1.01           O  
ATOM    727  H   ASP A  46       5.495  -8.976 -11.727  1.00  1.01           H  
ATOM    728  HA  ASP A  46       4.535 -10.903 -13.710  1.00  1.01           H  
ATOM    729 1HB  ASP A  46       6.085  -8.327 -13.946  1.00  1.01           H  
ATOM    730 2HB  ASP A  46       5.690  -9.331 -15.339  1.00  1.01           H  
ATOM    731  N   SER A  47       7.706 -10.984 -12.976  1.00  1.06           N  
ATOM    732  CA  SER A  47       8.950 -11.717 -13.227  1.00  1.06           C  
ATOM    733  C   SER A  47       9.759 -11.920 -11.963  1.00  1.06           C  
ATOM    734  O   SER A  47       9.649 -11.142 -11.017  1.00  1.06           O  
ATOM    735  CB  SER A  47       9.814 -10.963 -14.215  1.00  1.06           C  
ATOM    736  OG  SER A  47      10.272  -9.735 -13.663  1.00  1.06           O  
ATOM    737  H   SER A  47       7.637 -10.349 -12.195  1.00  1.06           H  
ATOM    738  HA  SER A  47       8.698 -12.697 -13.636  1.00  1.06           H  
ATOM    739 1HB  SER A  47      10.667 -11.576 -14.501  1.00  1.06           H  
ATOM    740 2HB  SER A  47       9.238 -10.764 -15.118  1.00  1.06           H  
ATOM    741  HG  SER A  47      10.674  -9.251 -14.400  1.00  1.06           H  
ATOM    742  N   ALA A  48      10.671 -12.886 -11.983  1.00  1.13           N  
ATOM    743  CA  ALA A  48      11.539 -13.096 -10.830  1.00  1.13           C  
ATOM    744  C   ALA A  48      12.334 -11.836 -10.514  1.00  1.13           C  
ATOM    745  O   ALA A  48      12.607 -11.549  -9.347  1.00  1.13           O  
ATOM    746  CB  ALA A  48      12.483 -14.248 -11.080  1.00  1.13           C  
ATOM    747  H   ALA A  48      10.741 -13.497 -12.785  1.00  1.13           H  
ATOM    748  HA  ALA A  48      10.912 -13.327  -9.969  1.00  1.13           H  
ATOM    749 1HB  ALA A  48      13.106 -14.401 -10.199  1.00  1.13           H  
ATOM    750 2HB  ALA A  48      11.911 -15.152 -11.281  1.00  1.13           H  
ATOM    751 3HB  ALA A  48      13.117 -14.020 -11.936  1.00  1.13           H  
ATOM    752  N   GLU A  49      12.712 -11.083 -11.551  1.00  1.21           N  
ATOM    753  CA  GLU A  49      13.453  -9.860 -11.317  1.00  1.21           C  
ATOM    754  C   GLU A  49      12.584  -8.887 -10.528  1.00  1.21           C  
ATOM    755  O   GLU A  49      13.061  -8.272  -9.574  1.00  1.21           O  
ATOM    756  CB  GLU A  49      13.894  -9.234 -12.640  1.00  1.21           C  
ATOM    757  CG  GLU A  49      14.979 -10.022 -13.378  1.00  1.21           C  
ATOM    758  CD  GLU A  49      15.353  -9.422 -14.719  1.00  1.21           C  
ATOM    759  OE1 GLU A  49      14.711  -8.486 -15.135  1.00  1.21           O  
ATOM    760  OE2 GLU A  49      16.284  -9.905 -15.321  1.00  1.21           O  
ATOM    761  H   GLU A  49      12.466 -11.358 -12.489  1.00  1.21           H  
ATOM    762  HA  GLU A  49      14.337 -10.091 -10.724  1.00  1.21           H  
ATOM    763 1HB  GLU A  49      13.033  -9.147 -13.302  1.00  1.21           H  
ATOM    764 2HB  GLU A  49      14.271  -8.228 -12.457  1.00  1.21           H  
ATOM    765 1HG  GLU A  49      15.868 -10.064 -12.751  1.00  1.21           H  
ATOM    766 2HG  GLU A  49      14.625 -11.042 -13.527  1.00  1.21           H  
ATOM    767  N   GLU A  50      11.288  -8.791 -10.869  1.00  1.31           N  
ATOM    768  CA  GLU A  50      10.422  -7.910 -10.086  1.00  1.31           C  
ATOM    769  C   GLU A  50      10.373  -8.368  -8.642  1.00  1.31           C  
ATOM    770  O   GLU A  50      10.413  -7.550  -7.720  1.00  1.31           O  
ATOM    771  CB  GLU A  50       8.991  -7.835 -10.617  1.00  1.31           C  
ATOM    772  CG  GLU A  50       8.104  -6.922  -9.749  1.00  1.31           C  
ATOM    773  CD  GLU A  50       6.691  -6.786 -10.221  1.00  1.31           C  
ATOM    774  OE1 GLU A  50       6.347  -7.373 -11.219  1.00  1.31           O  
ATOM    775  OE2 GLU A  50       5.940  -6.109  -9.553  1.00  1.31           O  
ATOM    776  H   GLU A  50      10.917  -9.305 -11.674  1.00  1.31           H  
ATOM    777  HA  GLU A  50      10.847  -6.906 -10.110  1.00  1.31           H  
ATOM    778 1HB  GLU A  50       8.995  -7.456 -11.638  1.00  1.31           H  
ATOM    779 2HB  GLU A  50       8.555  -8.829 -10.637  1.00  1.31           H  
ATOM    780 1HG  GLU A  50       8.086  -7.339  -8.743  1.00  1.31           H  
ATOM    781 2HG  GLU A  50       8.563  -5.934  -9.689  1.00  1.31           H  
ATOM    782  N   ALA A  51      10.268  -9.681  -8.432  1.00  1.40           N  
ATOM    783  CA  ALA A  51      10.185 -10.181  -7.071  1.00  1.40           C  
ATOM    784  C   ALA A  51      11.415  -9.769  -6.280  1.00  1.40           C  
ATOM    785  O   ALA A  51      11.305  -9.337  -5.126  1.00  1.40           O  
ATOM    786  CB  ALA A  51      10.071 -11.690  -7.069  1.00  1.40           C  
ATOM    787  H   ALA A  51      10.227 -10.313  -9.235  1.00  1.40           H  
ATOM    788  HA  ALA A  51       9.304  -9.746  -6.602  1.00  1.40           H  
ATOM    789 1HB  ALA A  51       9.991 -12.049  -6.047  1.00  1.40           H  
ATOM    790 2HB  ALA A  51       9.202 -11.978  -7.620  1.00  1.40           H  
ATOM    791 3HB  ALA A  51      10.950 -12.122  -7.535  1.00  1.40           H  
ATOM    792  N   ALA A  52      12.586  -9.865  -6.920  1.00  1.47           N  
ATOM    793  CA  ALA A  52      13.838  -9.482  -6.291  1.00  1.47           C  
ATOM    794  C   ALA A  52      13.859  -7.994  -5.967  1.00  1.47           C  
ATOM    795  O   ALA A  52      14.284  -7.590  -4.882  1.00  1.47           O  
ATOM    796  CB  ALA A  52      14.996  -9.833  -7.204  1.00  1.47           C  
ATOM    797  H   ALA A  52      12.602 -10.241  -7.870  1.00  1.47           H  
ATOM    798  HA  ALA A  52      13.932 -10.037  -5.359  1.00  1.47           H  
ATOM    799 1HB  ALA A  52      15.932  -9.570  -6.723  1.00  1.47           H  
ATOM    800 2HB  ALA A  52      14.977 -10.903  -7.415  1.00  1.47           H  
ATOM    801 3HB  ALA A  52      14.900  -9.280  -8.136  1.00  1.47           H  
ATOM    802  N   ASP A  53      13.358  -7.171  -6.894  1.00  1.51           N  
ATOM    803  CA  ASP A  53      13.301  -5.730  -6.683  1.00  1.51           C  
ATOM    804  C   ASP A  53      12.368  -5.377  -5.529  1.00  1.51           C  
ATOM    805  O   ASP A  53      12.623  -4.439  -4.755  1.00  1.51           O  
ATOM    806  CB  ASP A  53      12.838  -5.004  -7.948  1.00  1.51           C  
ATOM    807  CG  ASP A  53      13.869  -4.885  -9.120  1.00  1.51           C  
ATOM    808  OD1 ASP A  53      15.060  -5.101  -8.927  1.00  1.51           O  
ATOM    809  OD2 ASP A  53      13.440  -4.544 -10.202  1.00  1.51           O  
ATOM    810  H   ASP A  53      13.027  -7.561  -7.779  1.00  1.51           H  
ATOM    811  HA  ASP A  53      14.297  -5.381  -6.428  1.00  1.51           H  
ATOM    812 1HB  ASP A  53      11.944  -5.495  -8.327  1.00  1.51           H  
ATOM    813 2HB  ASP A  53      12.555  -4.023  -7.665  1.00  1.51           H  
ATOM    814  N   ARG A  54      11.271  -6.128  -5.384  1.00  1.48           N  
ATOM    815  CA  ARG A  54      10.377  -5.831  -4.279  1.00  1.48           C  
ATOM    816  C   ARG A  54      11.043  -6.231  -2.966  1.00  1.48           C  
ATOM    817  O   ARG A  54      11.069  -5.460  -2.007  1.00  1.48           O  
ATOM    818  CB  ARG A  54       9.055  -6.591  -4.384  1.00  1.48           C  
ATOM    819  CG  ARG A  54       8.092  -6.186  -5.520  1.00  1.48           C  
ATOM    820  CD  ARG A  54       6.847  -7.042  -5.463  1.00  1.48           C  
ATOM    821  NE  ARG A  54       5.917  -6.829  -6.589  1.00  1.48           N  
ATOM    822  CZ  ARG A  54       4.643  -7.287  -6.626  1.00  1.48           C  
ATOM    823  NH1 ARG A  54       4.122  -7.929  -5.610  1.00  1.48           N  
ATOM    824  NH2 ARG A  54       3.921  -7.072  -7.702  1.00  1.48           N  
ATOM    825  H   ARG A  54      11.056  -6.871  -6.051  1.00  1.48           H  
ATOM    826  HA  ARG A  54      10.177  -4.770  -4.268  1.00  1.48           H  
ATOM    827 1HB  ARG A  54       9.265  -7.654  -4.504  1.00  1.48           H  
ATOM    828 2HB  ARG A  54       8.508  -6.471  -3.454  1.00  1.48           H  
ATOM    829 1HG  ARG A  54       7.806  -5.135  -5.399  1.00  1.48           H  
ATOM    830 2HG  ARG A  54       8.574  -6.323  -6.485  1.00  1.48           H  
ATOM    831 1HD  ARG A  54       7.144  -8.091  -5.469  1.00  1.48           H  
ATOM    832 2HD  ARG A  54       6.310  -6.826  -4.534  1.00  1.48           H  
ATOM    833  HE  ARG A  54       6.245  -6.345  -7.441  1.00  1.48           H  
ATOM    834 1HH1 ARG A  54       4.666  -8.095  -4.768  1.00  1.48           H  
ATOM    835 2HH1 ARG A  54       3.164  -8.235  -5.657  1.00  1.48           H  
ATOM    836 1HH2 ARG A  54       4.350  -6.575  -8.493  1.00  1.48           H  
ATOM    837 2HH2 ARG A  54       2.963  -7.403  -7.756  1.00  1.48           H  
ATOM    838  N   PHE A  55      11.654  -7.418  -2.944  1.00  1.41           N  
ATOM    839  CA  PHE A  55      12.295  -7.960  -1.746  1.00  1.41           C  
ATOM    840  C   PHE A  55      13.390  -7.028  -1.255  1.00  1.41           C  
ATOM    841  O   PHE A  55      13.490  -6.721  -0.066  1.00  1.41           O  
ATOM    842  CB  PHE A  55      12.844  -9.355  -2.022  1.00  1.41           C  
ATOM    843  CG  PHE A  55      13.413 -10.022  -0.826  1.00  1.41           C  
ATOM    844  CD1 PHE A  55      12.559 -10.604   0.103  1.00  1.41           C  
ATOM    845  CD2 PHE A  55      14.779 -10.085  -0.614  1.00  1.41           C  
ATOM    846  CE1 PHE A  55      13.061 -11.236   1.223  1.00  1.41           C  
ATOM    847  CE2 PHE A  55      15.286 -10.719   0.506  1.00  1.41           C  
ATOM    848  CZ  PHE A  55      14.424 -11.295   1.425  1.00  1.41           C  
ATOM    849  H   PHE A  55      11.634  -8.001  -3.782  1.00  1.41           H  
ATOM    850  HA  PHE A  55      11.557  -8.038  -0.957  1.00  1.41           H  
ATOM    851 1HB  PHE A  55      12.048  -9.983  -2.425  1.00  1.41           H  
ATOM    852 2HB  PHE A  55      13.622  -9.291  -2.783  1.00  1.41           H  
ATOM    853  HD1 PHE A  55      11.481 -10.553  -0.065  1.00  1.41           H  
ATOM    854  HD2 PHE A  55      15.452  -9.628  -1.341  1.00  1.41           H  
ATOM    855  HE1 PHE A  55      12.384 -11.688   1.947  1.00  1.41           H  
ATOM    856  HE2 PHE A  55      16.363 -10.766   0.667  1.00  1.41           H  
ATOM    857  HZ  PHE A  55      14.823 -11.794   2.307  1.00  1.41           H  
ATOM    858  N   ALA A  56      14.208  -6.570  -2.196  1.00  1.31           N  
ATOM    859  CA  ALA A  56      15.321  -5.662  -1.973  1.00  1.31           C  
ATOM    860  C   ALA A  56      14.889  -4.285  -1.458  1.00  1.31           C  
ATOM    861  O   ALA A  56      15.728  -3.509  -0.996  1.00  1.31           O  
ATOM    862  CB  ALA A  56      16.088  -5.478  -3.266  1.00  1.31           C  
ATOM    863  H   ALA A  56      14.060  -6.887  -3.153  1.00  1.31           H  
ATOM    864  HA  ALA A  56      15.972  -6.112  -1.226  1.00  1.31           H  
ATOM    865 1HB  ALA A  56      16.940  -4.828  -3.088  1.00  1.31           H  
ATOM    866 2HB  ALA A  56      16.431  -6.447  -3.625  1.00  1.31           H  
ATOM    867 3HB  ALA A  56      15.431  -5.030  -4.012  1.00  1.31           H  
ATOM    868  N   GLY A  57      13.609  -3.939  -1.620  1.00  1.22           N  
ATOM    869  CA  GLY A  57      13.094  -2.636  -1.242  1.00  1.22           C  
ATOM    870  C   GLY A  57      13.235  -1.602  -2.359  1.00  1.22           C  
ATOM    871  O   GLY A  57      13.022  -0.410  -2.132  1.00  1.22           O  
ATOM    872  H   GLY A  57      12.929  -4.614  -1.965  1.00  1.22           H  
ATOM    873 1HA  GLY A  57      12.042  -2.742  -0.977  1.00  1.22           H  
ATOM    874 2HA  GLY A  57      13.613  -2.289  -0.351  1.00  1.22           H  
ATOM    875  N   ARG A  58      13.651  -2.038  -3.554  1.00  1.14           N  
ATOM    876  CA  ARG A  58      13.817  -1.121  -4.678  1.00  1.14           C  
ATOM    877  C   ARG A  58      12.453  -0.673  -5.196  1.00  1.14           C  
ATOM    878  O   ARG A  58      12.254   0.485  -5.571  1.00  1.14           O  
ATOM    879  CB  ARG A  58      14.652  -1.767  -5.774  1.00  1.14           C  
ATOM    880  CG  ARG A  58      16.136  -1.913  -5.411  1.00  1.14           C  
ATOM    881  CD  ARG A  58      17.000  -2.294  -6.582  1.00  1.14           C  
ATOM    882  NE  ARG A  58      16.785  -3.666  -7.033  1.00  1.14           N  
ATOM    883  CZ  ARG A  58      17.437  -4.742  -6.565  1.00  1.14           C  
ATOM    884  NH1 ARG A  58      18.361  -4.627  -5.629  1.00  1.14           N  
ATOM    885  NH2 ARG A  58      17.134  -5.910  -7.074  1.00  1.14           N  
ATOM    886  H   ARG A  58      13.778  -3.035  -3.711  1.00  1.14           H  
ATOM    887  HA  ARG A  58      14.354  -0.241  -4.327  1.00  1.14           H  
ATOM    888 1HB  ARG A  58      14.265  -2.759  -5.990  1.00  1.14           H  
ATOM    889 2HB  ARG A  58      14.577  -1.181  -6.690  1.00  1.14           H  
ATOM    890 1HG  ARG A  58      16.499  -0.967  -5.012  1.00  1.14           H  
ATOM    891 2HG  ARG A  58      16.236  -2.684  -4.649  1.00  1.14           H  
ATOM    892 1HD  ARG A  58      16.783  -1.629  -7.417  1.00  1.14           H  
ATOM    893 2HD  ARG A  58      18.047  -2.191  -6.304  1.00  1.14           H  
ATOM    894  HE  ARG A  58      16.083  -3.861  -7.765  1.00  1.14           H  
ATOM    895 1HH1 ARG A  58      18.585  -3.719  -5.249  1.00  1.14           H  
ATOM    896 2HH1 ARG A  58      18.840  -5.450  -5.294  1.00  1.14           H  
ATOM    897 1HH2 ARG A  58      16.416  -5.929  -7.822  1.00  1.14           H  
ATOM    898 2HH2 ARG A  58      17.595  -6.747  -6.763  1.00  1.14           H  
ATOM    899  N   VAL A  59      11.515  -1.614  -5.203  1.00  1.08           N  
ATOM    900  CA  VAL A  59      10.146  -1.371  -5.637  1.00  1.08           C  
ATOM    901  C   VAL A  59       9.159  -1.604  -4.492  1.00  1.08           C  
ATOM    902  O   VAL A  59       9.136  -2.694  -3.934  1.00  1.08           O  
ATOM    903  CB  VAL A  59       9.799  -2.281  -6.818  1.00  1.08           C  
ATOM    904  CG1 VAL A  59       8.357  -2.111  -7.227  1.00  1.08           C  
ATOM    905  CG2 VAL A  59      10.695  -1.910  -7.977  1.00  1.08           C  
ATOM    906  H   VAL A  59      11.782  -2.549  -4.898  1.00  1.08           H  
ATOM    907  HA  VAL A  59      10.107  -0.350  -5.992  1.00  1.08           H  
ATOM    908  HB  VAL A  59       9.959  -3.322  -6.531  1.00  1.08           H  
ATOM    909 1HG1 VAL A  59       8.140  -2.768  -8.069  1.00  1.08           H  
ATOM    910 2HG1 VAL A  59       7.707  -2.371  -6.389  1.00  1.08           H  
ATOM    911 3HG1 VAL A  59       8.176  -1.081  -7.518  1.00  1.08           H  
ATOM    912 1HG2 VAL A  59      10.477  -2.557  -8.830  1.00  1.08           H  
ATOM    913 2HG2 VAL A  59      10.516  -0.872  -8.250  1.00  1.08           H  
ATOM    914 3HG2 VAL A  59      11.731  -2.020  -7.698  1.00  1.08           H  
ATOM    915  N   PRO A  60       8.348  -0.615  -4.096  1.00  1.05           N  
ATOM    916  CA  PRO A  60       7.403  -0.737  -3.008  1.00  1.05           C  
ATOM    917  C   PRO A  60       6.281  -1.687  -3.390  1.00  1.05           C  
ATOM    918  O   PRO A  60       5.911  -1.781  -4.562  1.00  1.05           O  
ATOM    919  CB  PRO A  60       6.913   0.703  -2.821  1.00  1.05           C  
ATOM    920  CG  PRO A  60       7.105   1.357  -4.175  1.00  1.05           C  
ATOM    921  CD  PRO A  60       8.344   0.699  -4.765  1.00  1.05           C  
ATOM    922  HA  PRO A  60       7.929  -1.098  -2.111  1.00  1.05           H  
ATOM    923 1HB  PRO A  60       5.861   0.698  -2.494  1.00  1.05           H  
ATOM    924 2HB  PRO A  60       7.489   1.195  -2.024  1.00  1.05           H  
ATOM    925 1HG  PRO A  60       6.210   1.196  -4.795  1.00  1.05           H  
ATOM    926 2HG  PRO A  60       7.214   2.447  -4.057  1.00  1.05           H  
ATOM    927 1HD  PRO A  60       8.182   0.604  -5.843  1.00  1.05           H  
ATOM    928 2HD  PRO A  60       9.260   1.267  -4.518  1.00  1.05           H  
ATOM    929  N   GLY A  61       5.705  -2.347  -2.397  1.00  1.03           N  
ATOM    930  CA  GLY A  61       4.580  -3.243  -2.623  1.00  1.03           C  
ATOM    931  C   GLY A  61       4.560  -4.345  -1.577  1.00  1.03           C  
ATOM    932  O   GLY A  61       5.486  -4.467  -0.775  1.00  1.03           O  
ATOM    933  H   GLY A  61       6.056  -2.232  -1.457  1.00  1.03           H  
ATOM    934 1HA  GLY A  61       3.648  -2.679  -2.586  1.00  1.03           H  
ATOM    935 2HA  GLY A  61       4.655  -3.682  -3.618  1.00  1.03           H  
ATOM    936  N   ASN A  62       3.499  -5.141  -1.579  1.00  1.01           N  
ATOM    937  CA  ASN A  62       3.361  -6.228  -0.614  1.00  1.01           C  
ATOM    938  C   ASN A  62       4.040  -7.467  -1.194  1.00  1.01           C  
ATOM    939  O   ASN A  62       4.097  -7.611  -2.421  1.00  1.01           O  
ATOM    940  CB  ASN A  62       1.898  -6.435  -0.314  1.00  1.01           C  
ATOM    941  CG  ASN A  62       1.308  -5.195   0.336  1.00  1.01           C  
ATOM    942  OD1 ASN A  62       1.860  -4.621   1.298  1.00  1.01           O  
ATOM    943  ND2 ASN A  62       0.217  -4.737  -0.215  1.00  1.01           N  
ATOM    944  H   ASN A  62       2.771  -4.991  -2.262  1.00  1.01           H  
ATOM    945  HA  ASN A  62       3.882  -5.965   0.308  1.00  1.01           H  
ATOM    946 1HB  ASN A  62       1.351  -6.674  -1.226  1.00  1.01           H  
ATOM    947 2HB  ASN A  62       1.787  -7.274   0.376  1.00  1.01           H  
ATOM    948 1HD2 ASN A  62      -0.209  -3.906   0.144  1.00  1.01           H  
ATOM    949 2HD2 ASN A  62      -0.188  -5.211  -0.997  1.00  1.01           H  
ATOM    950  N   ILE A  63       4.582  -8.336  -0.334  1.00  1.01           N  
ATOM    951  CA  ILE A  63       5.274  -9.530  -0.823  1.00  1.01           C  
ATOM    952  C   ILE A  63       4.749 -10.875  -0.299  1.00  1.01           C  
ATOM    953  O   ILE A  63       4.393 -11.739  -1.100  1.00  1.01           O  
ATOM    954  CB  ILE A  63       6.769  -9.474  -0.505  1.00  1.01           C  
ATOM    955  CG1 ILE A  63       7.403  -8.250  -1.109  1.00  1.01           C  
ATOM    956  CG2 ILE A  63       7.436 -10.700  -1.118  1.00  1.01           C  
ATOM    957  CD1 ILE A  63       8.806  -8.077  -0.672  1.00  1.01           C  
ATOM    958  H   ILE A  63       4.493  -8.164   0.658  1.00  1.01           H  
ATOM    959  HA  ILE A  63       5.172  -9.550  -1.907  1.00  1.01           H  
ATOM    960  HB  ILE A  63       6.924  -9.455   0.573  1.00  1.01           H  
ATOM    961 1HG1 ILE A  63       7.369  -8.321  -2.194  1.00  1.01           H  
ATOM    962 2HG1 ILE A  63       6.850  -7.363  -0.799  1.00  1.01           H  
ATOM    963 1HG2 ILE A  63       8.503 -10.681  -0.909  1.00  1.01           H  
ATOM    964 2HG2 ILE A  63       7.001 -11.601  -0.704  1.00  1.01           H  
ATOM    965 3HG2 ILE A  63       7.280 -10.696  -2.195  1.00  1.01           H  
ATOM    966 1HD1 ILE A  63       9.207  -7.180  -1.118  1.00  1.01           H  
ATOM    967 2HD1 ILE A  63       8.843  -7.985   0.413  1.00  1.01           H  
ATOM    968 3HD1 ILE A  63       9.388  -8.940  -0.987  1.00  1.01           H  
ATOM    969  N   TYR A  64       4.731 -11.088   1.027  1.00  1.00           N  
ATOM    970  CA  TYR A  64       4.386 -12.419   1.550  1.00  1.00           C  
ATOM    971  C   TYR A  64       3.078 -12.455   2.337  1.00  1.00           C  
ATOM    972  O   TYR A  64       2.732 -11.532   3.060  1.00  1.00           O  
ATOM    973  CB  TYR A  64       5.478 -12.936   2.490  1.00  1.00           C  
ATOM    974  CG  TYR A  64       6.830 -13.102   1.873  1.00  1.00           C  
ATOM    975  CD1 TYR A  64       7.799 -12.116   2.054  1.00  1.00           C  
ATOM    976  CD2 TYR A  64       7.105 -14.213   1.108  1.00  1.00           C  
ATOM    977  CE1 TYR A  64       9.049 -12.262   1.478  1.00  1.00           C  
ATOM    978  CE2 TYR A  64       8.350 -14.359   0.529  1.00  1.00           C  
ATOM    979  CZ  TYR A  64       9.321 -13.392   0.711  1.00  1.00           C  
ATOM    980  OH  TYR A  64      10.556 -13.551   0.126  1.00  1.00           O  
ATOM    981  H   TYR A  64       4.993 -10.352   1.672  1.00  1.00           H  
ATOM    982  HA  TYR A  64       4.293 -13.109   0.716  1.00  1.00           H  
ATOM    983 1HB  TYR A  64       5.573 -12.253   3.341  1.00  1.00           H  
ATOM    984 2HB  TYR A  64       5.172 -13.901   2.887  1.00  1.00           H  
ATOM    985  HD1 TYR A  64       7.572 -11.231   2.653  1.00  1.00           H  
ATOM    986  HD2 TYR A  64       6.338 -14.977   0.960  1.00  1.00           H  
ATOM    987  HE1 TYR A  64       9.808 -11.494   1.621  1.00  1.00           H  
ATOM    988  HE2 TYR A  64       8.568 -15.238  -0.077  1.00  1.00           H  
ATOM    989  HH  TYR A  64      11.113 -12.798   0.335  1.00  1.00           H  
ATOM    990  N   ALA A  65       2.372 -13.569   2.285  1.00  0.98           N  
ATOM    991  CA  ALA A  65       1.155 -13.672   3.085  1.00  0.98           C  
ATOM    992  C   ALA A  65       1.428 -13.550   4.586  1.00  0.98           C  
ATOM    993  O   ALA A  65       0.602 -13.023   5.328  1.00  0.98           O  
ATOM    994  CB  ALA A  65       0.449 -14.964   2.811  1.00  0.98           C  
ATOM    995  H   ALA A  65       2.659 -14.351   1.696  1.00  0.98           H  
ATOM    996  HA  ALA A  65       0.499 -12.862   2.795  1.00  0.98           H  
ATOM    997 1HB  ALA A  65      -0.468 -15.011   3.378  1.00  0.98           H  
ATOM    998 2HB  ALA A  65       0.219 -15.004   1.765  1.00  0.98           H  
ATOM    999 3HB  ALA A  65       1.088 -15.798   3.089  1.00  0.98           H  
ATOM   1000  N   ARG A  66       2.585 -14.054   5.034  1.00  0.96           N  
ATOM   1001  CA  ARG A  66       2.921 -14.061   6.459  1.00  0.96           C  
ATOM   1002  C   ARG A  66       3.358 -12.698   7.000  1.00  0.96           C  
ATOM   1003  O   ARG A  66       3.491 -12.520   8.220  1.00  0.96           O  
ATOM   1004  CB  ARG A  66       4.043 -15.058   6.770  1.00  0.96           C  
ATOM   1005  CG  ARG A  66       5.470 -14.704   6.299  1.00  0.96           C  
ATOM   1006  CD  ARG A  66       6.418 -15.814   6.693  1.00  0.96           C  
ATOM   1007  NE  ARG A  66       7.834 -15.533   6.419  1.00  0.96           N  
ATOM   1008  CZ  ARG A  66       8.468 -15.733   5.238  1.00  0.96           C  
ATOM   1009  NH1 ARG A  66       7.816 -16.186   4.188  1.00  0.96           N  
ATOM   1010  NH2 ARG A  66       9.763 -15.484   5.143  1.00  0.96           N  
ATOM   1011  H   ARG A  66       3.232 -14.452   4.370  1.00  0.96           H  
ATOM   1012  HA  ARG A  66       2.029 -14.370   7.000  1.00  0.96           H  
ATOM   1013 1HB  ARG A  66       4.107 -15.210   7.842  1.00  0.96           H  
ATOM   1014 2HB  ARG A  66       3.792 -16.021   6.327  1.00  0.96           H  
ATOM   1015 1HG  ARG A  66       5.488 -14.584   5.219  1.00  0.96           H  
ATOM   1016 2HG  ARG A  66       5.798 -13.779   6.777  1.00  0.96           H  
ATOM   1017 1HD  ARG A  66       6.319 -15.980   7.765  1.00  0.96           H  
ATOM   1018 2HD  ARG A  66       6.146 -16.725   6.165  1.00  0.96           H  
ATOM   1019  HE  ARG A  66       8.411 -15.220   7.222  1.00  0.96           H  
ATOM   1020 1HH1 ARG A  66       6.828 -16.385   4.249  1.00  0.96           H  
ATOM   1021 2HH1 ARG A  66       8.319 -16.354   3.326  1.00  0.96           H  
ATOM   1022 1HH2 ARG A  66      10.278 -15.145   5.949  1.00  0.96           H  
ATOM   1023 2HH2 ARG A  66      10.241 -15.636   4.270  1.00  0.96           H  
ATOM   1024  N   PHE A  67       3.655 -11.767   6.094  1.00  0.94           N  
ATOM   1025  CA  PHE A  67       4.151 -10.442   6.437  1.00  0.94           C  
ATOM   1026  C   PHE A  67       3.990  -9.523   5.244  1.00  0.94           C  
ATOM   1027  O   PHE A  67       4.375  -9.879   4.138  1.00  0.94           O  
ATOM   1028  CB  PHE A  67       5.598 -10.499   6.944  1.00  0.94           C  
ATOM   1029  CG  PHE A  67       6.187  -9.148   7.251  1.00  0.94           C  
ATOM   1030  CD1 PHE A  67       5.779  -8.419   8.350  1.00  0.94           C  
ATOM   1031  CD2 PHE A  67       7.183  -8.627   6.452  1.00  0.94           C  
ATOM   1032  CE1 PHE A  67       6.334  -7.180   8.616  1.00  0.94           C  
ATOM   1033  CE2 PHE A  67       7.741  -7.396   6.720  1.00  0.94           C  
ATOM   1034  CZ  PHE A  67       7.312  -6.671   7.802  1.00  0.94           C  
ATOM   1035  H   PHE A  67       3.474 -11.951   5.108  1.00  0.94           H  
ATOM   1036  HA  PHE A  67       3.539 -10.047   7.248  1.00  0.94           H  
ATOM   1037 1HB  PHE A  67       5.644 -11.104   7.848  1.00  0.94           H  
ATOM   1038 2HB  PHE A  67       6.224 -10.982   6.194  1.00  0.94           H  
ATOM   1039  HD1 PHE A  67       5.002  -8.824   8.996  1.00  0.94           H  
ATOM   1040  HD2 PHE A  67       7.524  -9.200   5.591  1.00  0.94           H  
ATOM   1041  HE1 PHE A  67       5.996  -6.604   9.474  1.00  0.94           H  
ATOM   1042  HE2 PHE A  67       8.520  -6.999   6.072  1.00  0.94           H  
ATOM   1043  HZ  PHE A  67       7.749  -5.696   8.014  1.00  0.94           H  
ATOM   1044  N   THR A  68       3.473  -8.316   5.499  1.00  0.91           N  
ATOM   1045  CA  THR A  68       3.133  -7.253   4.527  1.00  0.91           C  
ATOM   1046  C   THR A  68       1.738  -7.394   3.879  1.00  0.91           C  
ATOM   1047  O   THR A  68       1.278  -6.464   3.228  1.00  0.91           O  
ATOM   1048  CB  THR A  68       4.142  -7.080   3.353  1.00  0.91           C  
ATOM   1049  OG1 THR A  68       3.931  -8.125   2.402  1.00  0.91           O  
ATOM   1050  CG2 THR A  68       5.607  -7.029   3.764  1.00  0.91           C  
ATOM   1051  H   THR A  68       3.250  -8.129   6.465  1.00  0.91           H  
ATOM   1052  HA  THR A  68       3.148  -6.316   5.075  1.00  0.91           H  
ATOM   1053  HB  THR A  68       3.912  -6.129   2.868  1.00  0.91           H  
ATOM   1054  HG1 THR A  68       3.855  -8.955   2.890  1.00  0.91           H  
ATOM   1055 1HG2 THR A  68       6.221  -6.871   2.879  1.00  0.91           H  
ATOM   1056 2HG2 THR A  68       5.759  -6.208   4.465  1.00  0.91           H  
ATOM   1057 3HG2 THR A  68       5.900  -7.936   4.214  1.00  0.91           H  
ATOM   1058  N   ASN A  69       1.041  -8.507   4.081  1.00  0.88           N  
ATOM   1059  CA  ASN A  69      -0.297  -8.672   3.501  1.00  0.88           C  
ATOM   1060  C   ASN A  69      -1.298  -7.701   4.156  1.00  0.88           C  
ATOM   1061  O   ASN A  69      -1.463  -7.768   5.375  1.00  0.88           O  
ATOM   1062  CB  ASN A  69      -0.776 -10.098   3.640  1.00  0.88           C  
ATOM   1063  CG  ASN A  69      -2.076 -10.373   2.896  1.00  0.88           C  
ATOM   1064  OD1 ASN A  69      -3.135  -9.724   3.052  1.00  0.88           O  
ATOM   1065  ND2 ASN A  69      -1.991 -11.358   2.034  1.00  0.88           N  
ATOM   1066  H   ASN A  69       1.458  -9.264   4.610  1.00  0.88           H  
ATOM   1067  HA  ASN A  69      -0.211  -8.482   2.447  1.00  0.88           H  
ATOM   1068 1HB  ASN A  69      -0.005 -10.750   3.257  1.00  0.88           H  
ATOM   1069 2HB  ASN A  69      -0.909 -10.344   4.695  1.00  0.88           H  
ATOM   1070 1HD2 ASN A  69      -2.784 -11.632   1.475  1.00  0.88           H  
ATOM   1071 2HD2 ASN A  69      -1.132 -11.855   1.926  1.00  0.88           H  
ATOM   1072  N   PRO A  70      -1.957  -6.778   3.408  1.00  0.85           N  
ATOM   1073  CA  PRO A  70      -2.899  -5.779   3.884  1.00  0.85           C  
ATOM   1074  C   PRO A  70      -4.023  -6.296   4.761  1.00  0.85           C  
ATOM   1075  O   PRO A  70      -4.519  -5.564   5.621  1.00  0.85           O  
ATOM   1076  CB  PRO A  70      -3.500  -5.248   2.588  1.00  0.85           C  
ATOM   1077  CG  PRO A  70      -2.446  -5.421   1.593  1.00  0.85           C  
ATOM   1078  CD  PRO A  70      -1.788  -6.721   1.947  1.00  0.85           C  
ATOM   1079  HA  PRO A  70      -2.353  -4.981   4.386  1.00  0.85           H  
ATOM   1080 1HB  PRO A  70      -4.402  -5.807   2.360  1.00  0.85           H  
ATOM   1081 2HB  PRO A  70      -3.807  -4.200   2.712  1.00  0.85           H  
ATOM   1082 1HG  PRO A  70      -2.871  -5.422   0.578  1.00  0.85           H  
ATOM   1083 2HG  PRO A  70      -1.761  -4.569   1.657  1.00  0.85           H  
ATOM   1084 1HD  PRO A  70      -2.330  -7.536   1.477  1.00  0.85           H  
ATOM   1085 2HD  PRO A  70      -0.747  -6.651   1.651  1.00  0.85           H  
ATOM   1086  N   THR A  71      -4.464  -7.540   4.564  1.00  0.82           N  
ATOM   1087  CA  THR A  71      -5.581  -7.997   5.383  1.00  0.82           C  
ATOM   1088  C   THR A  71      -5.082  -8.194   6.818  1.00  0.82           C  
ATOM   1089  O   THR A  71      -5.742  -7.812   7.793  1.00  0.82           O  
ATOM   1090  CB  THR A  71      -6.198  -9.297   4.852  1.00  0.82           C  
ATOM   1091  OG1 THR A  71      -6.660  -9.139   3.489  1.00  0.82           O  
ATOM   1092  CG2 THR A  71      -7.378  -9.637   5.684  1.00  0.82           C  
ATOM   1093  H   THR A  71      -4.033  -8.170   3.889  1.00  0.82           H  
ATOM   1094  HA  THR A  71      -6.355  -7.229   5.390  1.00  0.82           H  
ATOM   1095  HB  THR A  71      -5.463 -10.100   4.898  1.00  0.82           H  
ATOM   1096  HG1 THR A  71      -7.505  -8.621   3.420  1.00  0.82           H  
ATOM   1097 1HG2 THR A  71      -7.804 -10.538   5.309  1.00  0.82           H  
ATOM   1098 2HG2 THR A  71      -7.078  -9.766   6.712  1.00  0.82           H  
ATOM   1099 3HG2 THR A  71      -8.109  -8.838   5.616  1.00  0.82           H  
ATOM   1100  N   VAL A  72      -3.895  -8.796   6.931  1.00  0.80           N  
ATOM   1101  CA  VAL A  72      -3.288  -9.075   8.220  1.00  0.80           C  
ATOM   1102  C   VAL A  72      -2.848  -7.753   8.832  1.00  0.80           C  
ATOM   1103  O   VAL A  72      -3.076  -7.516  10.018  1.00  0.80           O  
ATOM   1104  CB  VAL A  72      -2.083 -10.023   8.097  1.00  0.80           C  
ATOM   1105  CG1 VAL A  72      -1.437 -10.189   9.468  1.00  0.80           C  
ATOM   1106  CG2 VAL A  72      -2.543 -11.386   7.487  1.00  0.80           C  
ATOM   1107  H   VAL A  72      -3.400  -9.055   6.087  1.00  0.80           H  
ATOM   1108  HA  VAL A  72      -4.022  -9.531   8.875  1.00  0.80           H  
ATOM   1109  HB  VAL A  72      -1.340  -9.571   7.435  1.00  0.80           H  
ATOM   1110 1HG1 VAL A  72      -0.568 -10.844   9.388  1.00  0.80           H  
ATOM   1111 2HG1 VAL A  72      -1.121  -9.212   9.849  1.00  0.80           H  
ATOM   1112 3HG1 VAL A  72      -2.160 -10.629  10.151  1.00  0.80           H  
ATOM   1113 1HG2 VAL A  72      -1.681 -12.054   7.382  1.00  0.80           H  
ATOM   1114 2HG2 VAL A  72      -3.267 -11.854   8.123  1.00  0.80           H  
ATOM   1115 3HG2 VAL A  72      -2.981 -11.211   6.504  1.00  0.80           H  
ATOM   1116  N   ARG A  73      -2.255  -6.871   8.005  1.00  0.78           N  
ATOM   1117  CA  ARG A  73      -1.801  -5.570   8.497  1.00  0.78           C  
ATOM   1118  C   ARG A  73      -2.976  -4.803   9.082  1.00  0.78           C  
ATOM   1119  O   ARG A  73      -2.865  -4.208  10.152  1.00  0.78           O  
ATOM   1120  CB  ARG A  73      -1.205  -4.723   7.364  1.00  0.78           C  
ATOM   1121  CG  ARG A  73       0.149  -5.177   6.805  1.00  0.78           C  
ATOM   1122  CD  ARG A  73       0.576  -4.429   5.525  1.00  0.78           C  
ATOM   1123  NE  ARG A  73       0.819  -3.018   5.714  1.00  0.78           N  
ATOM   1124  CZ  ARG A  73       1.249  -2.157   4.740  1.00  0.78           C  
ATOM   1125  NH1 ARG A  73       1.507  -2.555   3.490  1.00  0.78           N  
ATOM   1126  NH2 ARG A  73       1.429  -0.882   5.044  1.00  0.78           N  
ATOM   1127  H   ARG A  73      -2.095  -7.124   7.030  1.00  0.78           H  
ATOM   1128  HA  ARG A  73      -1.051  -5.728   9.275  1.00  0.78           H  
ATOM   1129 1HB  ARG A  73      -1.906  -4.691   6.552  1.00  0.78           H  
ATOM   1130 2HB  ARG A  73      -1.080  -3.699   7.718  1.00  0.78           H  
ATOM   1131 1HG  ARG A  73       0.916  -5.013   7.558  1.00  0.78           H  
ATOM   1132 2HG  ARG A  73       0.100  -6.238   6.577  1.00  0.78           H  
ATOM   1133 1HD  ARG A  73       1.486  -4.848   5.171  1.00  0.78           H  
ATOM   1134 2HD  ARG A  73      -0.176  -4.545   4.757  1.00  0.78           H  
ATOM   1135  HE  ARG A  73       0.652  -2.635   6.636  1.00  0.78           H  
ATOM   1136 1HH1 ARG A  73       1.403  -3.526   3.168  1.00  0.78           H  
ATOM   1137 2HH1 ARG A  73       1.836  -1.879   2.816  1.00  0.78           H  
ATOM   1138 1HH2 ARG A  73       1.243  -0.553   5.984  1.00  0.78           H  
ATOM   1139 2HH2 ARG A  73       1.758  -0.233   4.338  1.00  0.78           H  
ATOM   1140  N   THR A  74      -4.135  -4.876   8.426  1.00  0.78           N  
ATOM   1141  CA  THR A  74      -5.304  -4.184   8.926  1.00  0.78           C  
ATOM   1142  C   THR A  74      -5.696  -4.718  10.293  1.00  0.78           C  
ATOM   1143  O   THR A  74      -6.001  -3.950  11.205  1.00  0.78           O  
ATOM   1144  CB  THR A  74      -6.485  -4.326   7.975  1.00  0.78           C  
ATOM   1145  OG1 THR A  74      -6.163  -3.749   6.711  1.00  0.78           O  
ATOM   1146  CG2 THR A  74      -7.629  -3.612   8.560  1.00  0.78           C  
ATOM   1147  H   THR A  74      -4.203  -5.369   7.538  1.00  0.78           H  
ATOM   1148  HA  THR A  74      -5.063  -3.125   9.026  1.00  0.78           H  
ATOM   1149  HB  THR A  74      -6.730  -5.376   7.838  1.00  0.78           H  
ATOM   1150  HG1 THR A  74      -5.509  -4.318   6.257  1.00  0.78           H  
ATOM   1151 1HG2 THR A  74      -8.494  -3.689   7.907  1.00  0.78           H  
ATOM   1152 2HG2 THR A  74      -7.859  -4.031   9.523  1.00  0.78           H  
ATOM   1153 3HG2 THR A  74      -7.344  -2.581   8.673  1.00  0.78           H  
ATOM   1154  N   PHE A  75      -5.686  -6.038  10.446  1.00  0.79           N  
ATOM   1155  CA  PHE A  75      -6.024  -6.656  11.723  1.00  0.79           C  
ATOM   1156  C   PHE A  75      -5.118  -6.136  12.812  1.00  0.79           C  
ATOM   1157  O   PHE A  75      -5.584  -5.717  13.881  1.00  0.79           O  
ATOM   1158  CB  PHE A  75      -5.976  -8.185  11.608  1.00  0.79           C  
ATOM   1159  CG  PHE A  75      -6.139  -8.904  12.892  1.00  0.79           C  
ATOM   1160  CD1 PHE A  75      -7.360  -9.005  13.531  1.00  0.79           C  
ATOM   1161  CD2 PHE A  75      -5.050  -9.521  13.445  1.00  0.79           C  
ATOM   1162  CE1 PHE A  75      -7.462  -9.703  14.723  1.00  0.79           C  
ATOM   1163  CE2 PHE A  75      -5.146 -10.231  14.615  1.00  0.79           C  
ATOM   1164  CZ  PHE A  75      -6.358 -10.322  15.255  1.00  0.79           C  
ATOM   1165  H   PHE A  75      -5.453  -6.634   9.647  1.00  0.79           H  
ATOM   1166  HA  PHE A  75      -7.035  -6.368  11.994  1.00  0.79           H  
ATOM   1167 1HB  PHE A  75      -6.743  -8.536  10.922  1.00  0.79           H  
ATOM   1168 2HB  PHE A  75      -5.024  -8.479  11.186  1.00  0.79           H  
ATOM   1169  HD1 PHE A  75      -8.238  -8.527  13.096  1.00  0.79           H  
ATOM   1170  HD2 PHE A  75      -4.106  -9.442  12.927  1.00  0.79           H  
ATOM   1171  HE1 PHE A  75      -8.423  -9.776  15.233  1.00  0.79           H  
ATOM   1172  HE2 PHE A  75      -4.270 -10.724  15.030  1.00  0.79           H  
ATOM   1173  HZ  PHE A  75      -6.441 -10.888  16.183  1.00  0.79           H  
ATOM   1174  N   GLU A  76      -3.822  -6.143  12.538  1.00  0.80           N  
ATOM   1175  CA  GLU A  76      -2.857  -5.680  13.511  1.00  0.80           C  
ATOM   1176  C   GLU A  76      -3.096  -4.206  13.878  1.00  0.80           C  
ATOM   1177  O   GLU A  76      -3.045  -3.844  15.060  1.00  0.80           O  
ATOM   1178  CB  GLU A  76      -1.460  -5.849  12.917  1.00  0.80           C  
ATOM   1179  CG  GLU A  76      -0.998  -7.291  12.782  1.00  0.80           C  
ATOM   1180  CD  GLU A  76       0.335  -7.415  12.072  1.00  0.80           C  
ATOM   1181  OE1 GLU A  76       0.803  -6.435  11.551  1.00  0.80           O  
ATOM   1182  OE2 GLU A  76       0.925  -8.482  12.099  1.00  0.80           O  
ATOM   1183  H   GLU A  76      -3.507  -6.496  11.632  1.00  0.80           H  
ATOM   1184  HA  GLU A  76      -2.951  -6.286  14.409  1.00  0.80           H  
ATOM   1185 1HB  GLU A  76      -1.432  -5.403  11.928  1.00  0.80           H  
ATOM   1186 2HB  GLU A  76      -0.734  -5.320  13.533  1.00  0.80           H  
ATOM   1187 1HG  GLU A  76      -0.910  -7.713  13.781  1.00  0.80           H  
ATOM   1188 2HG  GLU A  76      -1.753  -7.853  12.238  1.00  0.80           H  
ATOM   1189  N   GLU A  77      -3.417  -3.368  12.885  1.00  0.81           N  
ATOM   1190  CA  GLU A  77      -3.702  -1.959  13.140  1.00  0.81           C  
ATOM   1191  C   GLU A  77      -4.981  -1.766  13.958  1.00  0.81           C  
ATOM   1192  O   GLU A  77      -5.019  -0.935  14.872  1.00  0.81           O  
ATOM   1193  CB  GLU A  77      -3.784  -1.173  11.821  1.00  0.81           C  
ATOM   1194  CG  GLU A  77      -2.422  -1.005  11.107  1.00  0.81           C  
ATOM   1195  CD  GLU A  77      -2.511  -0.304   9.767  1.00  0.81           C  
ATOM   1196  OE1 GLU A  77      -3.597  -0.017   9.331  1.00  0.81           O  
ATOM   1197  OE2 GLU A  77      -1.481  -0.057   9.181  1.00  0.81           O  
ATOM   1198  H   GLU A  77      -3.431  -3.717  11.925  1.00  0.81           H  
ATOM   1199  HA  GLU A  77      -2.874  -1.550  13.719  1.00  0.81           H  
ATOM   1200 1HB  GLU A  77      -4.460  -1.689  11.137  1.00  0.81           H  
ATOM   1201 2HB  GLU A  77      -4.199  -0.184  12.008  1.00  0.81           H  
ATOM   1202 1HG  GLU A  77      -1.764  -0.430  11.756  1.00  0.81           H  
ATOM   1203 2HG  GLU A  77      -1.974  -1.985  10.971  1.00  0.81           H  
ATOM   1204  N   ARG A  78      -6.023  -2.561  13.671  1.00  0.82           N  
ATOM   1205  CA  ARG A  78      -7.265  -2.427  14.423  1.00  0.82           C  
ATOM   1206  C   ARG A  78      -7.024  -2.785  15.882  1.00  0.82           C  
ATOM   1207  O   ARG A  78      -7.476  -2.075  16.787  1.00  0.82           O  
ATOM   1208  CB  ARG A  78      -8.366  -3.336  13.872  1.00  0.82           C  
ATOM   1209  CG  ARG A  78      -8.988  -2.953  12.524  1.00  0.82           C  
ATOM   1210  CD  ARG A  78     -10.047  -3.959  12.117  1.00  0.82           C  
ATOM   1211  NE  ARG A  78     -10.571  -3.741  10.754  1.00  0.82           N  
ATOM   1212  CZ  ARG A  78     -11.649  -3.006  10.402  1.00  0.82           C  
ATOM   1213  NH1 ARG A  78     -12.406  -2.407  11.285  1.00  0.82           N  
ATOM   1214  NH2 ARG A  78     -11.963  -2.894   9.131  1.00  0.82           N  
ATOM   1215  H   ARG A  78      -5.953  -3.230  12.905  1.00  0.82           H  
ATOM   1216  HA  ARG A  78      -7.601  -1.392  14.364  1.00  0.82           H  
ATOM   1217 1HB  ARG A  78      -7.965  -4.345  13.765  1.00  0.82           H  
ATOM   1218 2HB  ARG A  78      -9.179  -3.377  14.594  1.00  0.82           H  
ATOM   1219 1HG  ARG A  78      -9.454  -1.972  12.607  1.00  0.82           H  
ATOM   1220 2HG  ARG A  78      -8.213  -2.928  11.768  1.00  0.82           H  
ATOM   1221 1HD  ARG A  78      -9.628  -4.958  12.164  1.00  0.82           H  
ATOM   1222 2HD  ARG A  78     -10.886  -3.888  12.814  1.00  0.82           H  
ATOM   1223  HE  ARG A  78     -10.052  -4.160   9.999  1.00  0.82           H  
ATOM   1224 1HH1 ARG A  78     -12.246  -2.479  12.292  1.00  0.82           H  
ATOM   1225 2HH1 ARG A  78     -13.215  -1.858  10.977  1.00  0.82           H  
ATOM   1226 1HH2 ARG A  78     -11.412  -3.343   8.418  1.00  0.82           H  
ATOM   1227 2HH2 ARG A  78     -12.776  -2.355   8.860  1.00  0.82           H  
ATOM   1228  N   LEU A  79      -6.259  -3.853  16.129  1.00  0.83           N  
ATOM   1229  CA  LEU A  79      -5.999  -4.204  17.510  1.00  0.83           C  
ATOM   1230  C   LEU A  79      -5.145  -3.163  18.208  1.00  0.83           C  
ATOM   1231  O   LEU A  79      -5.409  -2.824  19.366  1.00  0.83           O  
ATOM   1232  CB  LEU A  79      -5.306  -5.552  17.642  1.00  0.83           C  
ATOM   1233  CG  LEU A  79      -6.083  -6.771  17.333  1.00  0.83           C  
ATOM   1234  CD1 LEU A  79      -5.141  -7.902  17.450  1.00  0.83           C  
ATOM   1235  CD2 LEU A  79      -7.253  -6.915  18.309  1.00  0.83           C  
ATOM   1236  H   LEU A  79      -5.890  -4.422  15.363  1.00  0.83           H  
ATOM   1237  HA  LEU A  79      -6.953  -4.263  18.029  1.00  0.83           H  
ATOM   1238 1HB  LEU A  79      -4.442  -5.546  16.970  1.00  0.83           H  
ATOM   1239 2HB  LEU A  79      -4.936  -5.647  18.659  1.00  0.83           H  
ATOM   1240  HG  LEU A  79      -6.463  -6.736  16.307  1.00  0.83           H  
ATOM   1241 1HD1 LEU A  79      -5.644  -8.814  17.258  1.00  0.83           H  
ATOM   1242 2HD1 LEU A  79      -4.322  -7.768  16.738  1.00  0.83           H  
ATOM   1243 3HD1 LEU A  79      -4.744  -7.923  18.464  1.00  0.83           H  
ATOM   1244 1HD2 LEU A  79      -7.794  -7.826  18.077  1.00  0.83           H  
ATOM   1245 2HD2 LEU A  79      -6.879  -6.962  19.334  1.00  0.83           H  
ATOM   1246 3HD2 LEU A  79      -7.921  -6.060  18.204  1.00  0.83           H  
ATOM   1247  N   ALA A  80      -4.143  -2.616  17.511  1.00  0.84           N  
ATOM   1248  CA  ALA A  80      -3.281  -1.637  18.150  1.00  0.84           C  
ATOM   1249  C   ALA A  80      -4.097  -0.443  18.589  1.00  0.84           C  
ATOM   1250  O   ALA A  80      -3.936   0.068  19.707  1.00  0.84           O  
ATOM   1251  CB  ALA A  80      -2.179  -1.190  17.190  1.00  0.84           C  
ATOM   1252  H   ALA A  80      -3.940  -2.923  16.559  1.00  0.84           H  
ATOM   1253  HA  ALA A  80      -2.843  -2.098  19.028  1.00  0.84           H  
ATOM   1254 1HB  ALA A  80      -1.530  -0.465  17.686  1.00  0.84           H  
ATOM   1255 2HB  ALA A  80      -1.590  -2.048  16.880  1.00  0.84           H  
ATOM   1256 3HB  ALA A  80      -2.633  -0.733  16.312  1.00  0.84           H  
ATOM   1257  N   ALA A  81      -5.021  -0.020  17.724  1.00  0.85           N  
ATOM   1258  CA  ALA A  81      -5.869   1.118  18.020  1.00  0.85           C  
ATOM   1259  C   ALA A  81      -6.765   0.862  19.234  1.00  0.85           C  
ATOM   1260  O   ALA A  81      -6.945   1.745  20.075  1.00  0.85           O  
ATOM   1261  CB  ALA A  81      -6.693   1.444  16.799  1.00  0.85           C  
ATOM   1262  H   ALA A  81      -5.111  -0.480  16.816  1.00  0.85           H  
ATOM   1263  HA  ALA A  81      -5.225   1.964  18.250  1.00  0.85           H  
ATOM   1264 1HB  ALA A  81      -7.290   2.321  16.999  1.00  0.85           H  
ATOM   1265 2HB  ALA A  81      -6.030   1.641  15.958  1.00  0.85           H  
ATOM   1266 3HB  ALA A  81      -7.338   0.596  16.558  1.00  0.85           H  
ATOM   1267  N   LEU A  82      -7.295  -0.360  19.350  1.00  0.85           N  
ATOM   1268  CA  LEU A  82      -8.146  -0.720  20.484  1.00  0.85           C  
ATOM   1269  C   LEU A  82      -7.383  -0.797  21.804  1.00  0.85           C  
ATOM   1270  O   LEU A  82      -7.886  -0.381  22.858  1.00  0.85           O  
ATOM   1271  CB  LEU A  82      -8.824  -2.066  20.200  1.00  0.85           C  
ATOM   1272  CG  LEU A  82      -9.863  -2.012  19.136  1.00  0.85           C  
ATOM   1273  CD1 LEU A  82     -10.332  -3.439  18.795  1.00  0.85           C  
ATOM   1274  CD2 LEU A  82     -10.988  -1.130  19.656  1.00  0.85           C  
ATOM   1275  H   LEU A  82      -7.129  -1.048  18.613  1.00  0.85           H  
ATOM   1276  HA  LEU A  82      -8.915   0.042  20.578  1.00  0.85           H  
ATOM   1277 1HB  LEU A  82      -8.061  -2.784  19.897  1.00  0.85           H  
ATOM   1278 2HB  LEU A  82      -9.294  -2.417  21.117  1.00  0.85           H  
ATOM   1279  HG  LEU A  82      -9.448  -1.564  18.234  1.00  0.85           H  
ATOM   1280 1HD1 LEU A  82     -11.094  -3.400  18.021  1.00  0.85           H  
ATOM   1281 2HD1 LEU A  82      -9.483  -4.019  18.434  1.00  0.85           H  
ATOM   1282 3HD1 LEU A  82     -10.740  -3.907  19.684  1.00  0.85           H  
ATOM   1283 1HD2 LEU A  82     -11.743  -1.040  18.920  1.00  0.85           H  
ATOM   1284 2HD2 LEU A  82     -11.412  -1.565  20.560  1.00  0.85           H  
ATOM   1285 3HD2 LEU A  82     -10.601  -0.139  19.881  1.00  0.85           H  
ATOM   1286  N   GLU A  83      -6.158  -1.315  21.735  1.00  0.85           N  
ATOM   1287  CA  GLU A  83      -5.296  -1.477  22.898  1.00  0.85           C  
ATOM   1288  C   GLU A  83      -4.668  -0.168  23.370  1.00  0.85           C  
ATOM   1289  O   GLU A  83      -4.515   0.051  24.572  1.00  0.85           O  
ATOM   1290  CB  GLU A  83      -4.160  -2.460  22.598  1.00  0.85           C  
ATOM   1291  CG  GLU A  83      -3.259  -2.714  23.756  1.00  0.85           C  
ATOM   1292  CD  GLU A  83      -3.857  -3.479  24.816  1.00  0.85           C  
ATOM   1293  OE1 GLU A  83      -4.567  -4.413  24.513  1.00  0.85           O  
ATOM   1294  OE2 GLU A  83      -3.646  -3.141  25.968  1.00  0.85           O  
ATOM   1295  H   GLU A  83      -5.821  -1.646  20.829  1.00  0.85           H  
ATOM   1296  HA  GLU A  83      -5.898  -1.868  23.715  1.00  0.85           H  
ATOM   1297 1HB  GLU A  83      -4.580  -3.413  22.270  1.00  0.85           H  
ATOM   1298 2HB  GLU A  83      -3.556  -2.073  21.774  1.00  0.85           H  
ATOM   1299 1HG  GLU A  83      -2.344  -3.202  23.417  1.00  0.85           H  
ATOM   1300 2HG  GLU A  83      -3.019  -1.751  24.157  1.00  0.85           H  
ATOM   1301  N   GLY A  84      -4.265   0.682  22.423  1.00  0.85           N  
ATOM   1302  CA  GLY A  84      -3.508   1.883  22.750  1.00  0.85           C  
ATOM   1303  C   GLY A  84      -2.019   1.585  22.573  1.00  0.85           C  
ATOM   1304  O   GLY A  84      -1.158   2.202  23.205  1.00  0.85           O  
ATOM   1305  H   GLY A  84      -4.442   0.472  21.444  1.00  0.85           H  
ATOM   1306 1HA  GLY A  84      -3.808   2.696  22.088  1.00  0.85           H  
ATOM   1307 2HA  GLY A  84      -3.715   2.190  23.773  1.00  0.85           H  
ATOM   1308  N   ALA A  85      -1.745   0.571  21.756  1.00  0.83           N  
ATOM   1309  CA  ALA A  85      -0.404   0.104  21.437  1.00  0.83           C  
ATOM   1310  C   ALA A  85       0.171   0.915  20.305  1.00  0.83           C  
ATOM   1311  O   ALA A  85      -0.548   1.663  19.644  1.00  0.83           O  
ATOM   1312  CB  ALA A  85      -0.419  -1.359  21.067  1.00  0.83           C  
ATOM   1313  H   ALA A  85      -2.527   0.144  21.263  1.00  0.83           H  
ATOM   1314  HA  ALA A  85       0.229   0.253  22.307  1.00  0.83           H  
ATOM   1315 1HB  ALA A  85       0.581  -1.685  20.841  1.00  0.83           H  
ATOM   1316 2HB  ALA A  85      -0.821  -1.950  21.868  1.00  0.83           H  
ATOM   1317 3HB  ALA A  85      -1.032  -1.493  20.195  1.00  0.83           H  
ATOM   1318  N   GLU A  86       1.473   0.790  20.090  1.00  0.80           N  
ATOM   1319  CA  GLU A  86       2.079   1.469  18.966  1.00  0.80           C  
ATOM   1320  C   GLU A  86       1.961   0.549  17.750  1.00  0.80           C  
ATOM   1321  O   GLU A  86       1.849   1.001  16.609  1.00  0.80           O  
ATOM   1322  CB  GLU A  86       3.543   1.781  19.260  1.00  0.80           C  
ATOM   1323  CG  GLU A  86       3.802   2.726  20.417  1.00  0.80           C  
ATOM   1324  CD  GLU A  86       5.299   2.960  20.689  1.00  0.80           C  
ATOM   1325  OE1 GLU A  86       6.140   2.326  20.056  1.00  0.80           O  
ATOM   1326  OE2 GLU A  86       5.593   3.751  21.546  1.00  0.80           O  
ATOM   1327  H   GLU A  86       2.038   0.158  20.652  1.00  0.80           H  
ATOM   1328  HA  GLU A  86       1.540   2.394  18.765  1.00  0.80           H  
ATOM   1329 1HB  GLU A  86       4.065   0.853  19.461  1.00  0.80           H  
ATOM   1330 2HB  GLU A  86       3.985   2.235  18.379  1.00  0.80           H  
ATOM   1331 1HG  GLU A  86       3.328   3.682  20.202  1.00  0.80           H  
ATOM   1332 2HG  GLU A  86       3.334   2.314  21.313  1.00  0.80           H  
ATOM   1333  N   ALA A  87       1.974  -0.759  18.017  1.00  0.77           N  
ATOM   1334  CA  ALA A  87       1.912  -1.773  16.972  1.00  0.77           C  
ATOM   1335  C   ALA A  87       1.469  -3.127  17.505  1.00  0.77           C  
ATOM   1336  O   ALA A  87       1.519  -3.370  18.713  1.00  0.77           O  
ATOM   1337  CB  ALA A  87       3.272  -1.922  16.321  1.00  0.77           C  
ATOM   1338  H   ALA A  87       2.095  -1.053  18.985  1.00  0.77           H  
ATOM   1339  HA  ALA A  87       1.182  -1.452  16.231  1.00  0.77           H  
ATOM   1340 1HB  ALA A  87       3.216  -2.664  15.526  1.00  0.77           H  
ATOM   1341 2HB  ALA A  87       3.574  -0.965  15.903  1.00  0.77           H  
ATOM   1342 3HB  ALA A  87       3.998  -2.239  17.060  1.00  0.77           H  
ATOM   1343  N   CYS A  88       1.045  -4.002  16.592  1.00  0.74           N  
ATOM   1344  CA  CYS A  88       0.784  -5.402  16.922  1.00  0.74           C  
ATOM   1345  C   CYS A  88       1.435  -6.336  15.914  1.00  0.74           C  
ATOM   1346  O   CYS A  88       1.738  -5.930  14.790  1.00  0.74           O  
ATOM   1347  CB  CYS A  88      -0.711  -5.698  16.965  1.00  0.74           C  
ATOM   1348  SG  CYS A  88      -1.651  -4.730  18.157  1.00  0.74           S  
ATOM   1349  H   CYS A  88       0.961  -3.708  15.629  1.00  0.74           H  
ATOM   1350  HA  CYS A  88       1.213  -5.609  17.898  1.00  0.74           H  
ATOM   1351 1HB  CYS A  88      -1.139  -5.523  15.983  1.00  0.74           H  
ATOM   1352 2HB  CYS A  88      -0.860  -6.752  17.197  1.00  0.74           H  
ATOM   1353  N   VAL A  89       1.617  -7.595  16.317  1.00  0.72           N  
ATOM   1354  CA  VAL A  89       2.063  -8.672  15.430  1.00  0.72           C  
ATOM   1355  C   VAL A  89       1.040  -9.811  15.482  1.00  0.72           C  
ATOM   1356  O   VAL A  89       0.782 -10.381  16.548  1.00  0.72           O  
ATOM   1357  CB  VAL A  89       3.443  -9.215  15.871  1.00  0.72           C  
ATOM   1358  CG1 VAL A  89       3.903 -10.346  14.956  1.00  0.72           C  
ATOM   1359  CG2 VAL A  89       4.468  -8.083  15.900  1.00  0.72           C  
ATOM   1360  H   VAL A  89       1.404  -7.809  17.289  1.00  0.72           H  
ATOM   1361  HA  VAL A  89       2.124  -8.296  14.407  1.00  0.72           H  
ATOM   1362  HB  VAL A  89       3.351  -9.626  16.846  1.00  0.72           H  
ATOM   1363 1HG1 VAL A  89       4.864 -10.728  15.305  1.00  0.72           H  
ATOM   1364 2HG1 VAL A  89       3.164 -11.153  14.969  1.00  0.72           H  
ATOM   1365 3HG1 VAL A  89       4.009  -9.975  13.945  1.00  0.72           H  
ATOM   1366 1HG2 VAL A  89       5.422  -8.465  16.238  1.00  0.72           H  
ATOM   1367 2HG2 VAL A  89       4.573  -7.668  14.918  1.00  0.72           H  
ATOM   1368 3HG2 VAL A  89       4.133  -7.310  16.573  1.00  0.72           H  
ATOM   1369  N   ALA A  90       0.424 -10.135  14.350  1.00  0.71           N  
ATOM   1370  CA  ALA A  90      -0.597 -11.180  14.352  1.00  0.71           C  
ATOM   1371  C   ALA A  90       0.025 -12.553  14.213  1.00  0.71           C  
ATOM   1372  O   ALA A  90       1.006 -12.721  13.482  1.00  0.71           O  
ATOM   1373  CB  ALA A  90      -1.587 -10.952  13.245  1.00  0.71           C  
ATOM   1374  H   ALA A  90       0.646  -9.633  13.485  1.00  0.71           H  
ATOM   1375  HA  ALA A  90      -1.126 -11.140  15.301  1.00  0.71           H  
ATOM   1376 1HB  ALA A  90      -2.331 -11.711  13.308  1.00  0.71           H  
ATOM   1377 2HB  ALA A  90      -2.034  -9.985  13.376  1.00  0.71           H  
ATOM   1378 3HB  ALA A  90      -1.079 -10.996  12.290  1.00  0.71           H  
ATOM   1379  N   THR A  91      -0.571 -13.540  14.876  1.00  0.72           N  
ATOM   1380  CA  THR A  91      -0.066 -14.898  14.794  1.00  0.72           C  
ATOM   1381  C   THR A  91      -1.126 -15.947  14.460  1.00  0.72           C  
ATOM   1382  O   THR A  91      -2.329 -15.744  14.634  1.00  0.72           O  
ATOM   1383  CB  THR A  91       0.655 -15.296  16.095  1.00  0.72           C  
ATOM   1384  OG1 THR A  91      -0.279 -15.307  17.175  1.00  0.72           O  
ATOM   1385  CG2 THR A  91       1.792 -14.318  16.416  1.00  0.72           C  
ATOM   1386  H   THR A  91      -1.383 -13.334  15.450  1.00  0.72           H  
ATOM   1387  HA  THR A  91       0.669 -14.913  14.007  1.00  0.72           H  
ATOM   1388  HB  THR A  91       1.082 -16.292  15.980  1.00  0.72           H  
ATOM   1389  HG1 THR A  91      -0.786 -16.135  17.168  1.00  0.72           H  
ATOM   1390 1HG2 THR A  91       2.302 -14.629  17.319  1.00  0.72           H  
ATOM   1391 2HG2 THR A  91       2.495 -14.327  15.585  1.00  0.72           H  
ATOM   1392 3HG2 THR A  91       1.400 -13.314  16.554  1.00  0.72           H  
ATOM   1393  N   ALA A  92      -0.640 -17.122  14.064  1.00  0.74           N  
ATOM   1394  CA  ALA A  92      -1.439 -18.295  13.686  1.00  0.74           C  
ATOM   1395  C   ALA A  92      -2.358 -18.817  14.794  1.00  0.74           C  
ATOM   1396  O   ALA A  92      -3.379 -19.426  14.502  1.00  0.74           O  
ATOM   1397  CB  ALA A  92      -0.526 -19.413  13.233  1.00  0.74           C  
ATOM   1398  H   ALA A  92       0.370 -17.168  13.969  1.00  0.74           H  
ATOM   1399  HA  ALA A  92      -2.068 -18.005  12.844  1.00  0.74           H  
ATOM   1400 1HB  ALA A  92      -1.125 -20.258  12.906  1.00  0.74           H  
ATOM   1401 2HB  ALA A  92       0.091 -19.066  12.406  1.00  0.74           H  
ATOM   1402 3HB  ALA A  92       0.114 -19.716  14.062  1.00  0.74           H  
ATOM   1403  N   SER A  93      -1.990 -18.628  16.057  1.00  0.76           N  
ATOM   1404  CA  SER A  93      -2.825 -19.064  17.188  1.00  0.76           C  
ATOM   1405  C   SER A  93      -2.500 -18.256  18.436  1.00  0.76           C  
ATOM   1406  O   SER A  93      -1.419 -17.670  18.521  1.00  0.76           O  
ATOM   1407  CB  SER A  93      -2.637 -20.539  17.476  1.00  0.76           C  
ATOM   1408  OG  SER A  93      -1.325 -20.815  17.951  1.00  0.76           O  
ATOM   1409  H   SER A  93      -1.128 -18.141  16.229  1.00  0.76           H  
ATOM   1410  HA  SER A  93      -3.871 -18.898  16.934  1.00  0.76           H  
ATOM   1411 1HB  SER A  93      -3.364 -20.861  18.212  1.00  0.76           H  
ATOM   1412 2HB  SER A  93      -2.820 -21.107  16.566  1.00  0.76           H  
ATOM   1413  HG  SER A  93      -1.221 -21.775  17.873  1.00  0.76           H  
ATOM   1414  N   GLY A  94      -3.402 -18.273  19.427  1.00  0.77           N  
ATOM   1415  CA  GLY A  94      -3.153 -17.599  20.708  1.00  0.77           C  
ATOM   1416  C   GLY A  94      -1.931 -18.168  21.425  1.00  0.77           C  
ATOM   1417  O   GLY A  94      -1.159 -17.431  22.049  1.00  0.77           O  
ATOM   1418  H   GLY A  94      -4.276 -18.760  19.287  1.00  0.77           H  
ATOM   1419 1HA  GLY A  94      -3.019 -16.530  20.540  1.00  0.77           H  
ATOM   1420 2HA  GLY A  94      -4.028 -17.711  21.345  1.00  0.77           H  
ATOM   1421  N   MET A  95      -1.742 -19.486  21.325  1.00  0.78           N  
ATOM   1422  CA  MET A  95      -0.589 -20.100  21.958  1.00  0.78           C  
ATOM   1423  C   MET A  95       0.661 -19.571  21.280  1.00  0.78           C  
ATOM   1424  O   MET A  95       1.648 -19.247  21.946  1.00  0.78           O  
ATOM   1425  CB  MET A  95      -0.626 -21.618  21.873  1.00  0.78           C  
ATOM   1426  CG  MET A  95       0.473 -22.280  22.693  1.00  0.78           C  
ATOM   1427  SD  MET A  95       0.460 -24.074  22.624  1.00  0.78           S  
ATOM   1428  CE  MET A  95       1.560 -24.426  23.983  1.00  0.78           C  
ATOM   1429  H   MET A  95      -2.397 -20.048  20.804  1.00  0.78           H  
ATOM   1430  HA  MET A  95      -0.556 -19.802  23.006  1.00  0.78           H  
ATOM   1431 1HB  MET A  95      -1.586 -21.984  22.225  1.00  0.78           H  
ATOM   1432 2HB  MET A  95      -0.510 -21.929  20.834  1.00  0.78           H  
ATOM   1433 1HG  MET A  95       1.440 -21.933  22.330  1.00  0.78           H  
ATOM   1434 2HG  MET A  95       0.373 -21.978  23.737  1.00  0.78           H  
ATOM   1435 1HE  MET A  95       1.692 -25.503  24.085  1.00  0.78           H  
ATOM   1436 2HE  MET A  95       2.510 -23.954  23.793  1.00  0.78           H  
ATOM   1437 3HE  MET A  95       1.133 -24.031  24.900  1.00  0.78           H  
ATOM   1438  N   ALA A  96       0.631 -19.494  19.938  1.00  0.77           N  
ATOM   1439  CA  ALA A  96       1.775 -18.975  19.210  1.00  0.77           C  
ATOM   1440  C   ALA A  96       2.051 -17.536  19.612  1.00  0.77           C  
ATOM   1441  O   ALA A  96       3.208 -17.138  19.712  1.00  0.77           O  
ATOM   1442  CB  ALA A  96       1.553 -19.057  17.714  1.00  0.77           C  
ATOM   1443  H   ALA A  96      -0.189 -19.793  19.406  1.00  0.77           H  
ATOM   1444  HA  ALA A  96       2.643 -19.577  19.472  1.00  0.77           H  
ATOM   1445 1HB  ALA A  96       2.433 -18.679  17.200  1.00  0.77           H  
ATOM   1446 2HB  ALA A  96       1.376 -20.090  17.426  1.00  0.77           H  
ATOM   1447 3HB  ALA A  96       0.695 -18.457  17.443  1.00  0.77           H  
ATOM   1448  N   ALA A  97       1.000 -16.738  19.848  1.00  0.75           N  
ATOM   1449  CA  ALA A  97       1.203 -15.352  20.260  1.00  0.75           C  
ATOM   1450  C   ALA A  97       1.948 -15.303  21.584  1.00  0.75           C  
ATOM   1451  O   ALA A  97       2.879 -14.506  21.761  1.00  0.75           O  
ATOM   1452  CB  ALA A  97      -0.120 -14.625  20.388  1.00  0.75           C  
ATOM   1453  H   ALA A  97       0.057 -17.098  19.708  1.00  0.75           H  
ATOM   1454  HA  ALA A  97       1.807 -14.857  19.508  1.00  0.75           H  
ATOM   1455 1HB  ALA A  97       0.064 -13.593  20.670  1.00  0.75           H  
ATOM   1456 2HB  ALA A  97      -0.652 -14.643  19.453  1.00  0.75           H  
ATOM   1457 3HB  ALA A  97      -0.724 -15.111  21.144  1.00  0.75           H  
ATOM   1458  N   CYS A  98       1.590 -16.209  22.499  1.00  0.73           N  
ATOM   1459  CA  CYS A  98       2.265 -16.245  23.782  1.00  0.73           C  
ATOM   1460  C   CYS A  98       3.708 -16.664  23.578  1.00  0.73           C  
ATOM   1461  O   CYS A  98       4.628 -16.017  24.085  1.00  0.73           O  
ATOM   1462  CB  CYS A  98       1.623 -17.271  24.716  1.00  0.73           C  
ATOM   1463  SG  CYS A  98      -0.023 -16.883  25.268  1.00  0.73           S  
ATOM   1464  H   CYS A  98       0.809 -16.840  22.309  1.00  0.73           H  
ATOM   1465  HA  CYS A  98       2.233 -15.254  24.233  1.00  0.73           H  
ATOM   1466 1HB  CYS A  98       1.583 -18.234  24.220  1.00  0.73           H  
ATOM   1467 2HB  CYS A  98       2.245 -17.388  25.594  1.00  0.73           H  
ATOM   1468  HG  CYS A  98      -0.589 -16.991  24.045  1.00  0.73           H  
ATOM   1469  N   LEU A  99       3.918 -17.702  22.758  1.00  0.72           N  
ATOM   1470  CA  LEU A  99       5.260 -18.227  22.557  1.00  0.72           C  
ATOM   1471  C   LEU A  99       6.128 -17.190  21.914  1.00  0.72           C  
ATOM   1472  O   LEU A  99       7.278 -17.024  22.307  1.00  0.72           O  
ATOM   1473  CB  LEU A  99       5.274 -19.496  21.710  1.00  0.72           C  
ATOM   1474  CG  LEU A  99       6.667 -20.119  21.600  1.00  0.72           C  
ATOM   1475  CD1 LEU A  99       7.179 -20.410  23.025  1.00  0.72           C  
ATOM   1476  CD2 LEU A  99       6.589 -21.402  20.801  1.00  0.72           C  
ATOM   1477  H   LEU A  99       3.121 -18.171  22.326  1.00  0.72           H  
ATOM   1478  HA  LEU A  99       5.684 -18.470  23.526  1.00  0.72           H  
ATOM   1479 1HB  LEU A  99       4.588 -20.228  22.123  1.00  0.72           H  
ATOM   1480 2HB  LEU A  99       4.937 -19.241  20.704  1.00  0.72           H  
ATOM   1481  HG  LEU A  99       7.349 -19.423  21.112  1.00  0.72           H  
ATOM   1482 1HD1 LEU A  99       8.174 -20.856  22.974  1.00  0.72           H  
ATOM   1483 2HD1 LEU A  99       7.231 -19.482  23.592  1.00  0.72           H  
ATOM   1484 3HD1 LEU A  99       6.498 -21.094  23.521  1.00  0.72           H  
ATOM   1485 1HD2 LEU A  99       7.582 -21.851  20.735  1.00  0.72           H  
ATOM   1486 2HD2 LEU A  99       5.908 -22.097  21.296  1.00  0.72           H  
ATOM   1487 3HD2 LEU A  99       6.220 -21.183  19.799  1.00  0.72           H  
ATOM   1488  N   THR A 100       5.559 -16.472  20.963  1.00  0.71           N  
ATOM   1489  CA  THR A 100       6.235 -15.422  20.255  1.00  0.71           C  
ATOM   1490  C   THR A 100       6.720 -14.358  21.221  1.00  0.71           C  
ATOM   1491  O   THR A 100       7.870 -13.925  21.143  1.00  0.71           O  
ATOM   1492  CB  THR A 100       5.284 -14.797  19.229  1.00  0.71           C  
ATOM   1493  OG1 THR A 100       4.917 -15.763  18.233  1.00  0.71           O  
ATOM   1494  CG2 THR A 100       5.883 -13.655  18.654  1.00  0.71           C  
ATOM   1495  H   THR A 100       4.604 -16.678  20.699  1.00  0.71           H  
ATOM   1496  HA  THR A 100       7.096 -15.844  19.745  1.00  0.71           H  
ATOM   1497  HB  THR A 100       4.381 -14.481  19.738  1.00  0.71           H  
ATOM   1498  HG1 THR A 100       4.364 -16.451  18.664  1.00  0.71           H  
ATOM   1499 1HG2 THR A 100       5.189 -13.189  17.963  1.00  0.71           H  
ATOM   1500 2HG2 THR A 100       6.105 -12.990  19.467  1.00  0.71           H  
ATOM   1501 3HG2 THR A 100       6.787 -13.911  18.148  1.00  0.71           H  
ATOM   1502  N   ALA A 101       5.862 -13.928  22.149  1.00  0.71           N  
ATOM   1503  CA  ALA A 101       6.293 -12.949  23.138  1.00  0.71           C  
ATOM   1504  C   ALA A 101       7.433 -13.501  23.994  1.00  0.71           C  
ATOM   1505  O   ALA A 101       8.416 -12.804  24.260  1.00  0.71           O  
ATOM   1506  CB  ALA A 101       5.125 -12.543  24.005  1.00  0.71           C  
ATOM   1507  H   ALA A 101       4.903 -14.283  22.163  1.00  0.71           H  
ATOM   1508  HA  ALA A 101       6.663 -12.075  22.624  1.00  0.71           H  
ATOM   1509 1HB  ALA A 101       5.447 -11.793  24.727  1.00  0.71           H  
ATOM   1510 2HB  ALA A 101       4.364 -12.132  23.364  1.00  0.71           H  
ATOM   1511 3HB  ALA A 101       4.738 -13.418  24.532  1.00  0.71           H  
ATOM   1512  N   PHE A 102       7.369 -14.781  24.355  1.00  0.72           N  
ATOM   1513  CA  PHE A 102       8.430 -15.316  25.194  1.00  0.72           C  
ATOM   1514  C   PHE A 102       9.734 -15.460  24.430  1.00  0.72           C  
ATOM   1515  O   PHE A 102      10.791 -15.109  24.939  1.00  0.72           O  
ATOM   1516  CB  PHE A 102       8.080 -16.696  25.753  1.00  0.72           C  
ATOM   1517  CG  PHE A 102       7.029 -16.729  26.823  1.00  0.72           C  
ATOM   1518  CD1 PHE A 102       5.772 -17.197  26.559  1.00  0.72           C  
ATOM   1519  CD2 PHE A 102       7.291 -16.275  28.080  1.00  0.72           C  
ATOM   1520  CE1 PHE A 102       4.805 -17.203  27.516  1.00  0.72           C  
ATOM   1521  CE2 PHE A 102       6.332 -16.277  29.038  1.00  0.72           C  
ATOM   1522  CZ  PHE A 102       5.091 -16.739  28.745  1.00  0.72           C  
ATOM   1523  H   PHE A 102       6.557 -15.348  24.103  1.00  0.72           H  
ATOM   1524  HA  PHE A 102       8.591 -14.633  26.026  1.00  0.72           H  
ATOM   1525 1HB  PHE A 102       7.745 -17.333  24.935  1.00  0.72           H  
ATOM   1526 2HB  PHE A 102       8.979 -17.141  26.152  1.00  0.72           H  
ATOM   1527  HD1 PHE A 102       5.554 -17.568  25.576  1.00  0.72           H  
ATOM   1528  HD2 PHE A 102       8.258 -15.901  28.304  1.00  0.72           H  
ATOM   1529  HE1 PHE A 102       3.810 -17.574  27.292  1.00  0.72           H  
ATOM   1530  HE2 PHE A 102       6.554 -15.897  30.024  1.00  0.72           H  
ATOM   1531  HZ  PHE A 102       4.327 -16.731  29.488  1.00  0.72           H  
ATOM   1532  N   MET A 103       9.676 -15.944  23.196  1.00  0.73           N  
ATOM   1533  CA  MET A 103      10.896 -16.183  22.440  1.00  0.73           C  
ATOM   1534  C   MET A 103      11.485 -14.907  21.861  1.00  0.73           C  
ATOM   1535  O   MET A 103      12.703 -14.770  21.756  1.00  0.73           O  
ATOM   1536  CB  MET A 103      10.621 -17.175  21.326  1.00  0.73           C  
ATOM   1537  CG  MET A 103      10.252 -18.581  21.789  1.00  0.73           C  
ATOM   1538  SD  MET A 103      11.527 -19.378  22.773  1.00  0.73           S  
ATOM   1539  CE  MET A 103      10.953 -19.162  24.465  1.00  0.73           C  
ATOM   1540  H   MET A 103       8.777 -16.195  22.797  1.00  0.73           H  
ATOM   1541  HA  MET A 103      11.637 -16.609  23.115  1.00  0.73           H  
ATOM   1542 1HB  MET A 103       9.782 -16.805  20.731  1.00  0.73           H  
ATOM   1543 2HB  MET A 103      11.487 -17.238  20.673  1.00  0.73           H  
ATOM   1544 1HG  MET A 103       9.355 -18.511  22.393  1.00  0.73           H  
ATOM   1545 2HG  MET A 103      10.031 -19.210  20.927  1.00  0.73           H  
ATOM   1546 1HE  MET A 103      11.666 -19.624  25.149  1.00  0.73           H  
ATOM   1547 2HE  MET A 103      10.874 -18.103  24.690  1.00  0.73           H  
ATOM   1548 3HE  MET A 103       9.978 -19.638  24.585  1.00  0.73           H  
ATOM   1549  N   GLY A 104      10.629 -13.967  21.477  1.00  0.75           N  
ATOM   1550  CA  GLY A 104      11.085 -12.705  20.933  1.00  0.75           C  
ATOM   1551  C   GLY A 104      11.802 -11.877  21.999  1.00  0.75           C  
ATOM   1552  O   GLY A 104      12.782 -11.193  21.713  1.00  0.75           O  
ATOM   1553  H   GLY A 104       9.628 -14.118  21.553  1.00  0.75           H  
ATOM   1554 1HA  GLY A 104      11.751 -12.884  20.088  1.00  0.75           H  
ATOM   1555 2HA  GLY A 104      10.226 -12.157  20.554  1.00  0.75           H  
ATOM   1556  N   ILE A 105      11.319 -11.961  23.239  1.00  0.77           N  
ATOM   1557  CA  ILE A 105      11.853 -11.164  24.331  1.00  0.77           C  
ATOM   1558  C   ILE A 105      12.906 -11.840  25.226  1.00  0.77           C  
ATOM   1559  O   ILE A 105      13.849 -11.177  25.661  1.00  0.77           O  
ATOM   1560  CB  ILE A 105      10.698 -10.676  25.210  1.00  0.77           C  
ATOM   1561  CG1 ILE A 105       9.700  -9.874  24.359  1.00  0.77           C  
ATOM   1562  CG2 ILE A 105      11.193  -9.864  26.363  1.00  0.77           C  
ATOM   1563  CD1 ILE A 105      10.318  -8.715  23.633  1.00  0.77           C  
ATOM   1564  H   ILE A 105      10.501 -12.542  23.431  1.00  0.77           H  
ATOM   1565  HA  ILE A 105      12.322 -10.287  23.891  1.00  0.77           H  
ATOM   1566  HB  ILE A 105      10.173 -11.544  25.590  1.00  0.77           H  
ATOM   1567 1HG1 ILE A 105       9.236 -10.534  23.630  1.00  0.77           H  
ATOM   1568 2HG1 ILE A 105       8.927  -9.493  25.021  1.00  0.77           H  
ATOM   1569 1HG2 ILE A 105      10.341  -9.558  26.967  1.00  0.77           H  
ATOM   1570 2HG2 ILE A 105      11.871 -10.467  26.966  1.00  0.77           H  
ATOM   1571 3HG2 ILE A 105      11.717  -8.982  25.995  1.00  0.77           H  
ATOM   1572 1HD1 ILE A 105       9.556  -8.182  23.064  1.00  0.77           H  
ATOM   1573 2HD1 ILE A 105      10.768  -8.056  24.355  1.00  0.77           H  
ATOM   1574 3HD1 ILE A 105      11.086  -9.078  22.956  1.00  0.77           H  
ATOM   1575  N   LEU A 106      12.719 -13.114  25.573  1.00  0.79           N  
ATOM   1576  CA  LEU A 106      13.587 -13.784  26.543  1.00  0.79           C  
ATOM   1577  C   LEU A 106      14.805 -14.513  25.985  1.00  0.79           C  
ATOM   1578  O   LEU A 106      14.816 -15.000  24.853  1.00  0.79           O  
ATOM   1579  CB  LEU A 106      12.762 -14.796  27.329  1.00  0.79           C  
ATOM   1580  CG  LEU A 106      11.596 -14.206  28.070  1.00  0.79           C  
ATOM   1581  CD1 LEU A 106      10.836 -15.294  28.708  1.00  0.79           C  
ATOM   1582  CD2 LEU A 106      12.109 -13.227  29.090  1.00  0.79           C  
ATOM   1583  H   LEU A 106      11.951 -13.654  25.184  1.00  0.79           H  
ATOM   1584  HA  LEU A 106      13.953 -13.029  27.239  1.00  0.79           H  
ATOM   1585 1HB  LEU A 106      12.407 -15.570  26.663  1.00  0.79           H  
ATOM   1586 2HB  LEU A 106      13.424 -15.262  28.069  1.00  0.79           H  
ATOM   1587  HG  LEU A 106      10.934 -13.697  27.367  1.00  0.79           H  
ATOM   1588 1HD1 LEU A 106       9.991 -14.865  29.239  1.00  0.79           H  
ATOM   1589 2HD1 LEU A 106      10.489 -15.979  27.936  1.00  0.79           H  
ATOM   1590 3HD1 LEU A 106      11.482 -15.819  29.403  1.00  0.79           H  
ATOM   1591 1HD2 LEU A 106      11.296 -12.800  29.633  1.00  0.79           H  
ATOM   1592 2HD2 LEU A 106      12.768 -13.749  29.779  1.00  0.79           H  
ATOM   1593 3HD2 LEU A 106      12.668 -12.434  28.589  1.00  0.79           H  
ATOM   1594  N   LYS A 107      15.825 -14.613  26.833  1.00  0.78           N  
ATOM   1595  CA  LYS A 107      17.040 -15.372  26.567  1.00  0.78           C  
ATOM   1596  C   LYS A 107      17.037 -16.656  27.394  1.00  0.78           C  
ATOM   1597  O   LYS A 107      16.309 -16.779  28.375  1.00  0.78           O  
ATOM   1598  CB  LYS A 107      18.287 -14.535  26.847  1.00  0.78           C  
ATOM   1599  CG  LYS A 107      18.446 -13.331  25.920  1.00  0.78           C  
ATOM   1600  CD  LYS A 107      19.726 -12.558  26.219  1.00  0.78           C  
ATOM   1601  CE  LYS A 107      19.884 -11.359  25.289  1.00  0.78           C  
ATOM   1602  NZ  LYS A 107      21.126 -10.589  25.581  1.00  0.78           N  
ATOM   1603  H   LYS A 107      15.741 -14.147  27.740  1.00  0.78           H  
ATOM   1604  HA  LYS A 107      17.051 -15.655  25.514  1.00  0.78           H  
ATOM   1605 1HB  LYS A 107      18.242 -14.160  27.876  1.00  0.78           H  
ATOM   1606 2HB  LYS A 107      19.175 -15.154  26.760  1.00  0.78           H  
ATOM   1607 1HG  LYS A 107      18.461 -13.668  24.884  1.00  0.78           H  
ATOM   1608 2HG  LYS A 107      17.591 -12.665  26.054  1.00  0.78           H  
ATOM   1609 1HD  LYS A 107      19.701 -12.206  27.252  1.00  0.78           H  
ATOM   1610 2HD  LYS A 107      20.586 -13.215  26.096  1.00  0.78           H  
ATOM   1611 1HE  LYS A 107      19.920 -11.709  24.259  1.00  0.78           H  
ATOM   1612 2HE  LYS A 107      19.024 -10.699  25.407  1.00  0.78           H  
ATOM   1613 1HZ  LYS A 107      21.195  -9.806  24.946  1.00  0.78           H  
ATOM   1614 2HZ  LYS A 107      21.097 -10.249  26.532  1.00  0.78           H  
ATOM   1615 3HZ  LYS A 107      21.931 -11.189  25.463  1.00  0.78           H  
ATOM   1616  N   ALA A 108      17.887 -17.605  27.028  1.00  0.76           N  
ATOM   1617  CA  ALA A 108      17.942 -18.905  27.705  1.00  0.76           C  
ATOM   1618  C   ALA A 108      18.197 -18.844  29.215  1.00  0.76           C  
ATOM   1619  O   ALA A 108      17.740 -19.712  29.943  1.00  0.76           O  
ATOM   1620  CB  ALA A 108      19.030 -19.752  27.071  1.00  0.76           C  
ATOM   1621  H   ALA A 108      18.483 -17.451  26.229  1.00  0.76           H  
ATOM   1622  HA  ALA A 108      16.977 -19.389  27.555  1.00  0.76           H  
ATOM   1623 1HB  ALA A 108      19.036 -20.736  27.540  1.00  0.76           H  
ATOM   1624 2HB  ALA A 108      18.834 -19.859  26.006  1.00  0.76           H  
ATOM   1625 3HB  ALA A 108      19.996 -19.275  27.219  1.00  0.76           H  
ATOM   1626  N   GLY A 109      18.948 -17.859  29.697  1.00  0.72           N  
ATOM   1627  CA  GLY A 109      19.266 -17.810  31.128  1.00  0.72           C  
ATOM   1628  C   GLY A 109      18.236 -17.063  31.988  1.00  0.72           C  
ATOM   1629  O   GLY A 109      18.457 -16.860  33.183  1.00  0.72           O  
ATOM   1630  H   GLY A 109      19.296 -17.142  29.078  1.00  0.72           H  
ATOM   1631 1HA  GLY A 109      19.366 -18.829  31.501  1.00  0.72           H  
ATOM   1632 2HA  GLY A 109      20.239 -17.339  31.253  1.00  0.72           H  
ATOM   1633  N   ASP A 110      17.139 -16.629  31.381  1.00  0.67           N  
ATOM   1634  CA  ASP A 110      16.118 -15.824  32.047  1.00  0.67           C  
ATOM   1635  C   ASP A 110      15.155 -16.544  32.991  1.00  0.67           C  
ATOM   1636  O   ASP A 110      14.994 -17.771  32.944  1.00  0.67           O  
ATOM   1637  CB  ASP A 110      15.296 -15.095  31.014  1.00  0.67           C  
ATOM   1638  CG  ASP A 110      16.103 -14.025  30.293  1.00  0.67           C  
ATOM   1639  OD1 ASP A 110      17.192 -13.717  30.709  1.00  0.67           O  
ATOM   1640  OD2 ASP A 110      15.593 -13.475  29.348  1.00  0.67           O  
ATOM   1641  H   ASP A 110      16.995 -16.850  30.394  1.00  0.67           H  
ATOM   1642  HA  ASP A 110      16.640 -15.071  32.640  1.00  0.67           H  
ATOM   1643 1HB  ASP A 110      14.921 -15.809  30.279  1.00  0.67           H  
ATOM   1644 2HB  ASP A 110      14.434 -14.635  31.491  1.00  0.67           H  
ATOM   1645  N   HIS A 111      14.501 -15.735  33.842  1.00  0.64           N  
ATOM   1646  CA  HIS A 111      13.435 -16.190  34.735  1.00  0.64           C  
ATOM   1647  C   HIS A 111      12.078 -15.497  34.449  1.00  0.64           C  
ATOM   1648  O   HIS A 111      11.993 -14.282  34.172  1.00  0.64           O  
ATOM   1649  CB  HIS A 111      13.875 -15.983  36.188  1.00  0.64           C  
ATOM   1650  CG  HIS A 111      12.885 -16.290  37.248  1.00  0.64           C  
ATOM   1651  ND1 HIS A 111      12.458 -15.336  38.150  1.00  0.64           N  
ATOM   1652  CD2 HIS A 111      12.257 -17.439  37.589  1.00  0.64           C  
ATOM   1653  CE1 HIS A 111      11.614 -15.894  39.002  1.00  0.64           C  
ATOM   1654  NE2 HIS A 111      11.480 -17.168  38.680  1.00  0.64           N  
ATOM   1655  H   HIS A 111      14.774 -14.751  33.894  1.00  0.64           H  
ATOM   1656  HA  HIS A 111      13.285 -17.259  34.591  1.00  0.64           H  
ATOM   1657 1HB  HIS A 111      14.739 -16.626  36.373  1.00  0.64           H  
ATOM   1658 2HB  HIS A 111      14.219 -14.976  36.327  1.00  0.64           H  
ATOM   1659  HD2 HIS A 111      12.359 -18.400  37.100  1.00  0.64           H  
ATOM   1660  HE1 HIS A 111      11.122 -15.392  39.830  1.00  0.64           H  
ATOM   1661  HE2 HIS A 111      10.902 -17.857  39.162  1.00  0.64           H  
ATOM   1662  N   VAL A 112      11.022 -16.311  34.499  1.00  0.62           N  
ATOM   1663  CA  VAL A 112       9.645 -15.873  34.308  1.00  0.62           C  
ATOM   1664  C   VAL A 112       8.760 -16.166  35.509  1.00  0.62           C  
ATOM   1665  O   VAL A 112       8.808 -17.260  36.070  1.00  0.62           O  
ATOM   1666  CB  VAL A 112       9.030 -16.541  33.059  1.00  0.62           C  
ATOM   1667  CG1 VAL A 112       7.540 -16.148  32.893  1.00  0.62           C  
ATOM   1668  CG2 VAL A 112       9.828 -16.106  31.871  1.00  0.62           C  
ATOM   1669  H   VAL A 112      11.188 -17.300  34.679  1.00  0.62           H  
ATOM   1670  HA  VAL A 112       9.664 -14.804  34.144  1.00  0.62           H  
ATOM   1671  HB  VAL A 112       9.075 -17.630  33.162  1.00  0.62           H  
ATOM   1672 1HG1 VAL A 112       7.139 -16.633  32.016  1.00  0.62           H  
ATOM   1673 2HG1 VAL A 112       6.972 -16.476  33.761  1.00  0.62           H  
ATOM   1674 3HG1 VAL A 112       7.452 -15.063  32.788  1.00  0.62           H  
ATOM   1675 1HG2 VAL A 112       9.430 -16.544  30.978  1.00  0.62           H  
ATOM   1676 2HG2 VAL A 112       9.781 -15.048  31.800  1.00  0.62           H  
ATOM   1677 3HG2 VAL A 112      10.860 -16.407  31.992  1.00  0.62           H  
ATOM   1678  N   VAL A 113       7.965 -15.184  35.908  1.00  0.63           N  
ATOM   1679  CA  VAL A 113       7.033 -15.397  37.007  1.00  0.63           C  
ATOM   1680  C   VAL A 113       5.640 -15.364  36.396  1.00  0.63           C  
ATOM   1681  O   VAL A 113       5.347 -14.448  35.634  1.00  0.63           O  
ATOM   1682  CB  VAL A 113       7.156 -14.321  38.094  1.00  0.63           C  
ATOM   1683  CG1 VAL A 113       6.157 -14.635  39.213  1.00  0.63           C  
ATOM   1684  CG2 VAL A 113       8.555 -14.301  38.652  1.00  0.63           C  
ATOM   1685  H   VAL A 113       7.998 -14.294  35.403  1.00  0.63           H  
ATOM   1686  HA  VAL A 113       7.205 -16.375  37.454  1.00  0.63           H  
ATOM   1687  HB  VAL A 113       6.907 -13.350  37.673  1.00  0.63           H  
ATOM   1688 1HG1 VAL A 113       6.221 -13.876  39.991  1.00  0.63           H  
ATOM   1689 2HG1 VAL A 113       5.157 -14.668  38.825  1.00  0.63           H  
ATOM   1690 3HG1 VAL A 113       6.395 -15.610  39.639  1.00  0.63           H  
ATOM   1691 1HG2 VAL A 113       8.624 -13.548  39.432  1.00  0.63           H  
ATOM   1692 2HG2 VAL A 113       8.777 -15.277  39.074  1.00  0.63           H  
ATOM   1693 3HG2 VAL A 113       9.268 -14.075  37.863  1.00  0.63           H  
ATOM   1694  N   ALA A 114       4.800 -16.348  36.696  1.00  0.67           N  
ATOM   1695  CA  ALA A 114       3.487 -16.419  36.069  1.00  0.67           C  
ATOM   1696  C   ALA A 114       2.354 -16.740  37.042  1.00  0.67           C  
ATOM   1697  O   ALA A 114       2.573 -17.324  38.098  1.00  0.67           O  
ATOM   1698  CB  ALA A 114       3.535 -17.480  34.988  1.00  0.67           C  
ATOM   1699  H   ALA A 114       5.107 -17.087  37.322  1.00  0.67           H  
ATOM   1700  HA  ALA A 114       3.281 -15.454  35.621  1.00  0.67           H  
ATOM   1701 1HB  ALA A 114       2.598 -17.512  34.487  1.00  0.67           H  
ATOM   1702 2HB  ALA A 114       4.317 -17.236  34.272  1.00  0.67           H  
ATOM   1703 3HB  ALA A 114       3.747 -18.448  35.441  1.00  0.67           H  
ATOM   1704  N   SER A 115       1.137 -16.332  36.689  1.00  0.73           N  
ATOM   1705  CA  SER A 115      -0.031 -16.689  37.509  1.00  0.73           C  
ATOM   1706  C   SER A 115      -0.318 -18.203  37.606  1.00  0.73           C  
ATOM   1707  O   SER A 115      -0.406 -18.905  36.599  1.00  0.73           O  
ATOM   1708  CB  SER A 115      -1.280 -15.975  36.997  1.00  0.73           C  
ATOM   1709  OG  SER A 115      -2.480 -16.471  37.629  1.00  0.73           O  
ATOM   1710  H   SER A 115       1.044 -15.781  35.832  1.00  0.73           H  
ATOM   1711  HA  SER A 115       0.158 -16.309  38.505  1.00  0.73           H  
ATOM   1712 1HB  SER A 115      -1.181 -14.915  37.209  1.00  0.73           H  
ATOM   1713 2HB  SER A 115      -1.354 -16.065  35.929  1.00  0.73           H  
ATOM   1714  HG  SER A 115      -3.254 -16.072  37.130  1.00  0.73           H  
ATOM   1715  N   ARG A 116      -0.606 -18.680  38.819  1.00  0.82           N  
ATOM   1716  CA  ARG A 116      -0.975 -20.082  39.073  1.00  0.82           C  
ATOM   1717  C   ARG A 116      -2.272 -20.484  38.408  1.00  0.82           C  
ATOM   1718  O   ARG A 116      -2.534 -21.669  38.226  1.00  0.82           O  
ATOM   1719  CB  ARG A 116      -1.107 -20.394  40.564  1.00  0.82           C  
ATOM   1720  CG  ARG A 116       0.192 -20.474  41.306  1.00  0.82           C  
ATOM   1721  CD  ARG A 116       0.044 -20.686  42.759  1.00  0.82           C  
ATOM   1722  NE  ARG A 116       1.354 -20.680  43.444  1.00  0.82           N  
ATOM   1723  CZ  ARG A 116       1.538 -20.890  44.761  1.00  0.82           C  
ATOM   1724  NH1 ARG A 116       0.512 -21.140  45.549  1.00  0.82           N  
ATOM   1725  NH2 ARG A 116       2.759 -20.840  45.262  1.00  0.82           N  
ATOM   1726  H   ARG A 116      -0.501 -18.043  39.600  1.00  0.82           H  
ATOM   1727  HA  ARG A 116      -0.184 -20.714  38.672  1.00  0.82           H  
ATOM   1728 1HB  ARG A 116      -1.709 -19.622  41.042  1.00  0.82           H  
ATOM   1729 2HB  ARG A 116      -1.629 -21.344  40.698  1.00  0.82           H  
ATOM   1730 1HG  ARG A 116       0.742 -21.329  40.930  1.00  0.82           H  
ATOM   1731 2HG  ARG A 116       0.745 -19.603  41.124  1.00  0.82           H  
ATOM   1732 1HD  ARG A 116      -0.568 -19.895  43.177  1.00  0.82           H  
ATOM   1733 2HD  ARG A 116      -0.433 -21.642  42.939  1.00  0.82           H  
ATOM   1734  HE  ARG A 116       2.199 -20.466  42.885  1.00  0.82           H  
ATOM   1735 1HH1 ARG A 116      -0.422 -21.174  45.166  1.00  0.82           H  
ATOM   1736 2HH1 ARG A 116       0.660 -21.297  46.536  1.00  0.82           H  
ATOM   1737 1HH2 ARG A 116       3.550 -20.648  44.651  1.00  0.82           H  
ATOM   1738 2HH2 ARG A 116       2.909 -20.997  46.246  1.00  0.82           H  
ATOM   1739  N   SER A 117      -3.104 -19.507  38.080  1.00  0.92           N  
ATOM   1740  CA  SER A 117      -4.410 -19.792  37.520  1.00  0.92           C  
ATOM   1741  C   SER A 117      -4.426 -19.836  35.997  1.00  0.92           C  
ATOM   1742  O   SER A 117      -5.480 -19.995  35.401  1.00  0.92           O  
ATOM   1743  CB  SER A 117      -5.423 -18.825  38.062  1.00  0.92           C  
ATOM   1744  OG  SER A 117      -5.592 -19.009  39.434  1.00  0.92           O  
ATOM   1745  H   SER A 117      -2.819 -18.529  38.179  1.00  0.92           H  
ATOM   1746  HA  SER A 117      -4.711 -20.772  37.870  1.00  0.92           H  
ATOM   1747 1HB  SER A 117      -5.073 -17.815  37.883  1.00  0.92           H  
ATOM   1748 2HB  SER A 117      -6.378 -18.956  37.551  1.00  0.92           H  
ATOM   1749  HG  SER A 117      -6.043 -19.883  39.537  1.00  0.92           H  
ATOM   1750  N   ILE A 118      -3.269 -19.711  35.362  1.00  1.02           N  
ATOM   1751  CA  ILE A 118      -3.209 -19.716  33.902  1.00  1.02           C  
ATOM   1752  C   ILE A 118      -3.772 -20.991  33.279  1.00  1.02           C  
ATOM   1753  O   ILE A 118      -3.585 -22.087  33.812  1.00  1.02           O  
ATOM   1754  CB  ILE A 118      -1.772 -19.472  33.437  1.00  1.02           C  
ATOM   1755  CG1 ILE A 118      -1.414 -18.090  33.782  1.00  1.02           C  
ATOM   1756  CG2 ILE A 118      -1.607 -19.698  31.991  1.00  1.02           C  
ATOM   1757  CD1 ILE A 118       0.003 -17.792  33.618  1.00  1.02           C  
ATOM   1758  H   ILE A 118      -2.403 -19.579  35.889  1.00  1.02           H  
ATOM   1759  HA  ILE A 118      -3.813 -18.884  33.549  1.00  1.02           H  
ATOM   1760  HB  ILE A 118      -1.104 -20.134  33.989  1.00  1.02           H  
ATOM   1761 1HG1 ILE A 118      -1.976 -17.422  33.152  1.00  1.02           H  
ATOM   1762 2HG1 ILE A 118      -1.709 -17.920  34.796  1.00  1.02           H  
ATOM   1763 1HG2 ILE A 118      -0.577 -19.506  31.730  1.00  1.02           H  
ATOM   1764 2HG2 ILE A 118      -1.856 -20.716  31.748  1.00  1.02           H  
ATOM   1765 3HG2 ILE A 118      -2.264 -19.021  31.436  1.00  1.02           H  
ATOM   1766 1HD1 ILE A 118       0.189 -16.756  33.895  1.00  1.02           H  
ATOM   1767 2HD1 ILE A 118       0.573 -18.457  34.263  1.00  1.02           H  
ATOM   1768 3HD1 ILE A 118       0.273 -17.953  32.587  1.00  1.02           H  
ATOM   1769  N   PHE A 119      -4.561 -20.827  32.206  1.00  1.11           N  
ATOM   1770  CA  PHE A 119      -5.200 -21.989  31.569  1.00  1.11           C  
ATOM   1771  C   PHE A 119      -4.194 -23.055  31.120  1.00  1.11           C  
ATOM   1772  O   PHE A 119      -3.046 -22.754  30.784  1.00  1.11           O  
ATOM   1773  CB  PHE A 119      -6.130 -21.590  30.415  1.00  1.11           C  
ATOM   1774  CG  PHE A 119      -5.528 -20.926  29.208  1.00  1.11           C  
ATOM   1775  CD1 PHE A 119      -5.076 -21.644  28.114  1.00  1.11           C  
ATOM   1776  CD2 PHE A 119      -5.467 -19.569  29.156  1.00  1.11           C  
ATOM   1777  CE1 PHE A 119      -4.576 -20.971  27.000  1.00  1.11           C  
ATOM   1778  CE2 PHE A 119      -4.975 -18.896  28.070  1.00  1.11           C  
ATOM   1779  CZ  PHE A 119      -4.531 -19.596  26.987  1.00  1.11           C  
ATOM   1780  H   PHE A 119      -4.700 -19.870  31.851  1.00  1.11           H  
ATOM   1781  HA  PHE A 119      -5.846 -22.439  32.313  1.00  1.11           H  
ATOM   1782 1HB  PHE A 119      -6.657 -22.475  30.074  1.00  1.11           H  
ATOM   1783 2HB  PHE A 119      -6.888 -20.910  30.814  1.00  1.11           H  
ATOM   1784  HD1 PHE A 119      -5.127 -22.729  28.130  1.00  1.11           H  
ATOM   1785  HD2 PHE A 119      -5.834 -19.024  30.001  1.00  1.11           H  
ATOM   1786  HE1 PHE A 119      -4.223 -21.511  26.134  1.00  1.11           H  
ATOM   1787  HE2 PHE A 119      -4.943 -17.798  28.067  1.00  1.11           H  
ATOM   1788  HZ  PHE A 119      -4.139 -19.062  26.120  1.00  1.11           H  
ATOM   1789  N   GLY A 120      -4.664 -24.303  31.062  1.00  1.17           N  
ATOM   1790  CA  GLY A 120      -3.846 -25.483  30.751  1.00  1.17           C  
ATOM   1791  C   GLY A 120      -2.838 -25.360  29.598  1.00  1.17           C  
ATOM   1792  O   GLY A 120      -1.653 -25.635  29.797  1.00  1.17           O  
ATOM   1793  H   GLY A 120      -5.632 -24.457  31.317  1.00  1.17           H  
ATOM   1794 1HA  GLY A 120      -3.310 -25.770  31.656  1.00  1.17           H  
ATOM   1795 2HA  GLY A 120      -4.521 -26.310  30.534  1.00  1.17           H  
ATOM   1796  N   THR A 121      -3.272 -24.960  28.404  1.00  1.20           N  
ATOM   1797  CA  THR A 121      -2.341 -24.881  27.271  1.00  1.20           C  
ATOM   1798  C   THR A 121      -1.175 -23.920  27.521  1.00  1.20           C  
ATOM   1799  O   THR A 121      -0.015 -24.261  27.258  1.00  1.20           O  
ATOM   1800  CB  THR A 121      -3.076 -24.482  25.989  1.00  1.20           C  
ATOM   1801  OG1 THR A 121      -4.040 -25.491  25.654  1.00  1.20           O  
ATOM   1802  CG2 THR A 121      -2.119 -24.299  24.870  1.00  1.20           C  
ATOM   1803  H   THR A 121      -4.246 -24.733  28.280  1.00  1.20           H  
ATOM   1804  HA  THR A 121      -1.918 -25.873  27.114  1.00  1.20           H  
ATOM   1805  HB  THR A 121      -3.591 -23.568  26.157  1.00  1.20           H  
ATOM   1806  HG1 THR A 121      -4.469 -25.260  24.824  1.00  1.20           H  
ATOM   1807 1HG2 THR A 121      -2.657 -24.006  23.971  1.00  1.20           H  
ATOM   1808 2HG2 THR A 121      -1.405 -23.519  25.134  1.00  1.20           H  
ATOM   1809 3HG2 THR A 121      -1.590 -25.233  24.690  1.00  1.20           H  
ATOM   1810  N   THR A 122      -1.470 -22.732  28.034  1.00  1.20           N  
ATOM   1811  CA  THR A 122      -0.418 -21.780  28.338  1.00  1.20           C  
ATOM   1812  C   THR A 122       0.482 -22.328  29.446  1.00  1.20           C  
ATOM   1813  O   THR A 122       1.694 -22.128  29.405  1.00  1.20           O  
ATOM   1814  CB  THR A 122      -0.941 -20.378  28.627  1.00  1.20           C  
ATOM   1815  OG1 THR A 122      -1.592 -19.867  27.462  1.00  1.20           O  
ATOM   1816  CG2 THR A 122       0.239 -19.472  28.959  1.00  1.20           C  
ATOM   1817  H   THR A 122      -2.432 -22.500  28.247  1.00  1.20           H  
ATOM   1818  HA  THR A 122       0.202 -21.678  27.448  1.00  1.20           H  
ATOM   1819  HB  THR A 122      -1.654 -20.420  29.427  1.00  1.20           H  
ATOM   1820  HG1 THR A 122      -1.873 -18.944  27.626  1.00  1.20           H  
ATOM   1821 1HG2 THR A 122      -0.135 -18.482  29.148  1.00  1.20           H  
ATOM   1822 2HG2 THR A 122       0.755 -19.848  29.835  1.00  1.20           H  
ATOM   1823 3HG2 THR A 122       0.930 -19.447  28.116  1.00  1.20           H  
ATOM   1824  N   VAL A 123      -0.088 -23.007  30.443  1.00  1.18           N  
ATOM   1825  CA  VAL A 123       0.750 -23.587  31.490  1.00  1.18           C  
ATOM   1826  C   VAL A 123       1.736 -24.580  30.895  1.00  1.18           C  
ATOM   1827  O   VAL A 123       2.899 -24.600  31.292  1.00  1.18           O  
ATOM   1828  CB  VAL A 123      -0.065 -24.291  32.574  1.00  1.18           C  
ATOM   1829  CG1 VAL A 123       0.860 -25.059  33.500  1.00  1.18           C  
ATOM   1830  CG2 VAL A 123      -0.811 -23.267  33.335  1.00  1.18           C  
ATOM   1831  H   VAL A 123      -1.104 -23.125  30.470  1.00  1.18           H  
ATOM   1832  HA  VAL A 123       1.307 -22.786  31.966  1.00  1.18           H  
ATOM   1833  HB  VAL A 123      -0.753 -24.996  32.115  1.00  1.18           H  
ATOM   1834 1HG1 VAL A 123       0.270 -25.556  34.269  1.00  1.18           H  
ATOM   1835 2HG1 VAL A 123       1.410 -25.804  32.926  1.00  1.18           H  
ATOM   1836 3HG1 VAL A 123       1.563 -24.369  33.969  1.00  1.18           H  
ATOM   1837 1HG2 VAL A 123      -1.412 -23.740  34.112  1.00  1.18           H  
ATOM   1838 2HG2 VAL A 123      -0.118 -22.562  33.791  1.00  1.18           H  
ATOM   1839 3HG2 VAL A 123      -1.453 -22.749  32.658  1.00  1.18           H  
ATOM   1840  N   GLN A 124       1.285 -25.416  29.951  1.00  1.15           N  
ATOM   1841  CA  GLN A 124       2.186 -26.369  29.302  1.00  1.15           C  
ATOM   1842  C   GLN A 124       3.296 -25.613  28.548  1.00  1.15           C  
ATOM   1843  O   GLN A 124       4.464 -26.029  28.548  1.00  1.15           O  
ATOM   1844  CB  GLN A 124       1.390 -27.273  28.349  1.00  1.15           C  
ATOM   1845  CG  GLN A 124       0.407 -28.248  29.051  1.00  1.15           C  
ATOM   1846  CD  GLN A 124       1.078 -29.404  29.806  1.00  1.15           C  
ATOM   1847  OE1 GLN A 124       1.868 -30.170  29.216  1.00  1.15           O  
ATOM   1848  NE2 GLN A 124       0.756 -29.549  31.092  1.00  1.15           N  
ATOM   1849  H   GLN A 124       0.298 -25.385  29.690  1.00  1.15           H  
ATOM   1850  HA  GLN A 124       2.649 -26.986  30.070  1.00  1.15           H  
ATOM   1851 1HB  GLN A 124       0.806 -26.651  27.671  1.00  1.15           H  
ATOM   1852 2HB  GLN A 124       2.076 -27.859  27.742  1.00  1.15           H  
ATOM   1853 1HG  GLN A 124      -0.171 -27.676  29.775  1.00  1.15           H  
ATOM   1854 2HG  GLN A 124      -0.261 -28.663  28.299  1.00  1.15           H  
ATOM   1855 1HE2 GLN A 124       1.152 -30.296  31.637  1.00  1.15           H  
ATOM   1856 2HE2 GLN A 124       0.110 -28.918  31.525  1.00  1.15           H  
ATOM   1857  N   LEU A 125       2.952 -24.462  27.959  1.00  1.12           N  
ATOM   1858  CA  LEU A 125       3.956 -23.634  27.297  1.00  1.12           C  
ATOM   1859  C   LEU A 125       5.004 -23.192  28.320  1.00  1.12           C  
ATOM   1860  O   LEU A 125       6.207 -23.372  28.127  1.00  1.12           O  
ATOM   1861  CB  LEU A 125       3.341 -22.373  26.687  1.00  1.12           C  
ATOM   1862  CG  LEU A 125       4.269 -21.527  25.808  1.00  1.12           C  
ATOM   1863  CD1 LEU A 125       3.409 -20.635  24.950  1.00  1.12           C  
ATOM   1864  CD2 LEU A 125       5.244 -20.730  26.685  1.00  1.12           C  
ATOM   1865  H   LEU A 125       1.970 -24.178  27.952  1.00  1.12           H  
ATOM   1866  HA  LEU A 125       4.437 -24.224  26.526  1.00  1.12           H  
ATOM   1867 1HB  LEU A 125       2.466 -22.639  26.117  1.00  1.12           H  
ATOM   1868 2HB  LEU A 125       3.029 -21.722  27.487  1.00  1.12           H  
ATOM   1869  HG  LEU A 125       4.840 -22.167  25.148  1.00  1.12           H  
ATOM   1870 1HD1 LEU A 125       4.031 -20.042  24.327  1.00  1.12           H  
ATOM   1871 2HD1 LEU A 125       2.749 -21.240  24.337  1.00  1.12           H  
ATOM   1872 3HD1 LEU A 125       2.818 -19.986  25.592  1.00  1.12           H  
ATOM   1873 1HD2 LEU A 125       5.898 -20.129  26.056  1.00  1.12           H  
ATOM   1874 2HD2 LEU A 125       4.683 -20.082  27.356  1.00  1.12           H  
ATOM   1875 3HD2 LEU A 125       5.843 -21.415  27.271  1.00  1.12           H  
ATOM   1876  N   LEU A 126       4.528 -22.605  29.419  1.00  1.09           N  
ATOM   1877  CA  LEU A 126       5.370 -22.081  30.490  1.00  1.09           C  
ATOM   1878  C   LEU A 126       6.216 -23.150  31.181  1.00  1.09           C  
ATOM   1879  O   LEU A 126       7.350 -22.893  31.609  1.00  1.09           O  
ATOM   1880  CB  LEU A 126       4.458 -21.447  31.526  1.00  1.09           C  
ATOM   1881  CG  LEU A 126       3.766 -20.136  31.171  1.00  1.09           C  
ATOM   1882  CD1 LEU A 126       2.699 -19.822  32.175  1.00  1.09           C  
ATOM   1883  CD2 LEU A 126       4.767 -19.046  31.235  1.00  1.09           C  
ATOM   1884  H   LEU A 126       3.516 -22.508  29.507  1.00  1.09           H  
ATOM   1885  HA  LEU A 126       6.028 -21.326  30.064  1.00  1.09           H  
ATOM   1886 1HB  LEU A 126       3.672 -22.160  31.735  1.00  1.09           H  
ATOM   1887 2HB  LEU A 126       5.011 -21.299  32.413  1.00  1.09           H  
ATOM   1888  HG  LEU A 126       3.315 -20.198  30.178  1.00  1.09           H  
ATOM   1889 1HD1 LEU A 126       2.246 -18.876  31.907  1.00  1.09           H  
ATOM   1890 2HD1 LEU A 126       1.944 -20.599  32.172  1.00  1.09           H  
ATOM   1891 3HD1 LEU A 126       3.144 -19.748  33.152  1.00  1.09           H  
ATOM   1892 1HD2 LEU A 126       4.269 -18.125  31.028  1.00  1.09           H  
ATOM   1893 2HD2 LEU A 126       5.198 -18.999  32.234  1.00  1.09           H  
ATOM   1894 3HD2 LEU A 126       5.548 -19.228  30.509  1.00  1.09           H  
ATOM   1895  N   GLY A 127       5.617 -24.329  31.348  1.00  1.06           N  
ATOM   1896  CA  GLY A 127       6.214 -25.489  31.985  1.00  1.06           C  
ATOM   1897  C   GLY A 127       7.260 -26.207  31.133  1.00  1.06           C  
ATOM   1898  O   GLY A 127       8.387 -26.421  31.594  1.00  1.06           O  
ATOM   1899  H   GLY A 127       4.666 -24.434  31.010  1.00  1.06           H  
ATOM   1900 1HA  GLY A 127       6.665 -25.182  32.927  1.00  1.06           H  
ATOM   1901 2HA  GLY A 127       5.418 -26.189  32.235  1.00  1.06           H  
ATOM   1902  N   ASN A 128       6.859 -26.631  29.923  1.00  1.02           N  
ATOM   1903  CA  ASN A 128       7.693 -27.465  29.065  1.00  1.02           C  
ATOM   1904  C   ASN A 128       8.354 -26.725  27.899  1.00  1.02           C  
ATOM   1905  O   ASN A 128       9.551 -26.887  27.651  1.00  1.02           O  
ATOM   1906  CB  ASN A 128       6.841 -28.592  28.503  1.00  1.02           C  
ATOM   1907  CG  ASN A 128       6.318 -29.530  29.559  1.00  1.02           C  
ATOM   1908  OD1 ASN A 128       6.996 -29.859  30.543  1.00  1.02           O  
ATOM   1909  ND2 ASN A 128       5.105 -29.970  29.364  1.00  1.02           N  
ATOM   1910  H   ASN A 128       5.928 -26.391  29.592  1.00  1.02           H  
ATOM   1911  HA  ASN A 128       8.492 -27.891  29.672  1.00  1.02           H  
ATOM   1912 1HB  ASN A 128       5.992 -28.165  27.966  1.00  1.02           H  
ATOM   1913 2HB  ASN A 128       7.427 -29.162  27.783  1.00  1.02           H  
ATOM   1914 1HD2 ASN A 128       4.682 -30.597  30.018  1.00  1.02           H  
ATOM   1915 2HD2 ASN A 128       4.600 -29.685  28.548  1.00  1.02           H  
ATOM   1916  N   ILE A 129       7.605 -25.901  27.169  1.00  0.98           N  
ATOM   1917  CA  ILE A 129       8.250 -25.265  26.012  1.00  0.98           C  
ATOM   1918  C   ILE A 129       9.276 -24.239  26.424  1.00  0.98           C  
ATOM   1919  O   ILE A 129      10.389 -24.223  25.927  1.00  0.98           O  
ATOM   1920  CB  ILE A 129       7.278 -24.575  25.056  1.00  0.98           C  
ATOM   1921  CG1 ILE A 129       6.389 -25.573  24.363  1.00  0.98           C  
ATOM   1922  CG2 ILE A 129       8.034 -23.764  24.051  1.00  0.98           C  
ATOM   1923  CD1 ILE A 129       5.273 -24.906  23.597  1.00  0.98           C  
ATOM   1924  H   ILE A 129       6.624 -25.744  27.415  1.00  0.98           H  
ATOM   1925  HA  ILE A 129       8.765 -26.039  25.447  1.00  0.98           H  
ATOM   1926  HB  ILE A 129       6.637 -23.908  25.619  1.00  0.98           H  
ATOM   1927 1HG1 ILE A 129       6.987 -26.169  23.673  1.00  0.98           H  
ATOM   1928 2HG1 ILE A 129       5.951 -26.237  25.110  1.00  0.98           H  
ATOM   1929 1HG2 ILE A 129       7.333 -23.275  23.391  1.00  0.98           H  
ATOM   1930 2HG2 ILE A 129       8.640 -23.016  24.560  1.00  0.98           H  
ATOM   1931 3HG2 ILE A 129       8.672 -24.418  23.478  1.00  0.98           H  
ATOM   1932 1HD1 ILE A 129       4.652 -25.663  23.118  1.00  0.98           H  
ATOM   1933 2HD1 ILE A 129       4.678 -24.332  24.273  1.00  0.98           H  
ATOM   1934 3HD1 ILE A 129       5.693 -24.248  22.838  1.00  0.98           H  
ATOM   1935  N   LEU A 130       8.913 -23.395  27.356  1.00  0.93           N  
ATOM   1936  CA  LEU A 130       9.790 -22.342  27.817  1.00  0.93           C  
ATOM   1937  C   LEU A 130      11.028 -22.943  28.521  1.00  0.93           C  
ATOM   1938  O   LEU A 130      12.169 -22.524  28.259  1.00  0.93           O  
ATOM   1939  CB  LEU A 130       8.940 -21.425  28.701  1.00  0.93           C  
ATOM   1940  CG  LEU A 130       9.520 -20.172  29.249  1.00  0.93           C  
ATOM   1941  CD1 LEU A 130       9.998 -19.299  28.095  1.00  0.93           C  
ATOM   1942  CD2 LEU A 130       8.437 -19.445  30.013  1.00  0.93           C  
ATOM   1943  H   LEU A 130       7.972 -23.465  27.733  1.00  0.93           H  
ATOM   1944  HA  LEU A 130      10.127 -21.772  26.952  1.00  0.93           H  
ATOM   1945 1HB  LEU A 130       8.051 -21.149  28.142  1.00  0.93           H  
ATOM   1946 2HB  LEU A 130       8.616 -22.013  29.556  1.00  0.93           H  
ATOM   1947  HG  LEU A 130      10.327 -20.403  29.917  1.00  0.93           H  
ATOM   1948 1HD1 LEU A 130      10.398 -18.370  28.474  1.00  0.93           H  
ATOM   1949 2HD1 LEU A 130      10.771 -19.826  27.538  1.00  0.93           H  
ATOM   1950 3HD1 LEU A 130       9.157 -19.089  27.445  1.00  0.93           H  
ATOM   1951 1HD2 LEU A 130       8.830 -18.543  30.417  1.00  0.93           H  
ATOM   1952 2HD2 LEU A 130       7.613 -19.216  29.338  1.00  0.93           H  
ATOM   1953 3HD2 LEU A 130       8.080 -20.074  30.822  1.00  0.93           H  
ATOM   1954  N   SER A 131      10.818 -23.984  29.351  1.00  0.88           N  
ATOM   1955  CA  SER A 131      11.934 -24.649  30.041  1.00  0.88           C  
ATOM   1956  C   SER A 131      12.850 -25.389  29.051  1.00  0.88           C  
ATOM   1957  O   SER A 131      14.049 -25.541  29.299  1.00  0.88           O  
ATOM   1958  CB  SER A 131      11.415 -25.601  31.104  1.00  0.88           C  
ATOM   1959  OG  SER A 131      10.775 -26.697  30.537  1.00  0.88           O  
ATOM   1960  H   SER A 131       9.874 -24.301  29.525  1.00  0.88           H  
ATOM   1961  HA  SER A 131      12.528 -23.886  30.538  1.00  0.88           H  
ATOM   1962 1HB  SER A 131      12.227 -25.934  31.746  1.00  0.88           H  
ATOM   1963 2HB  SER A 131      10.704 -25.057  31.729  1.00  0.88           H  
ATOM   1964  HG  SER A 131       9.953 -26.812  31.053  1.00  0.88           H  
ATOM   1965  N   ARG A 132      12.328 -25.729  27.866  1.00  0.83           N  
ATOM   1966  CA  ARG A 132      13.098 -26.358  26.785  1.00  0.83           C  
ATOM   1967  C   ARG A 132      14.281 -25.483  26.394  1.00  0.83           C  
ATOM   1968  O   ARG A 132      15.303 -25.978  25.917  1.00  0.83           O  
ATOM   1969  CB  ARG A 132      12.250 -26.604  25.544  1.00  0.83           C  
ATOM   1970  CG  ARG A 132      12.896 -27.400  24.443  1.00  0.83           C  
ATOM   1971  CD  ARG A 132      11.897 -27.787  23.390  1.00  0.83           C  
ATOM   1972  NE  ARG A 132      11.362 -26.637  22.648  1.00  0.83           N  
ATOM   1973  CZ  ARG A 132      10.229 -26.675  21.904  1.00  0.83           C  
ATOM   1974  NH1 ARG A 132       9.533 -27.787  21.831  1.00  0.83           N  
ATOM   1975  NH2 ARG A 132       9.814 -25.607  21.245  1.00  0.83           N  
ATOM   1976  H   ARG A 132      11.323 -25.624  27.723  1.00  0.83           H  
ATOM   1977  HA  ARG A 132      13.475 -27.316  27.145  1.00  0.83           H  
ATOM   1978 1HB  ARG A 132      11.308 -27.070  25.814  1.00  0.83           H  
ATOM   1979 2HB  ARG A 132      12.030 -25.654  25.088  1.00  0.83           H  
ATOM   1980 1HG  ARG A 132      13.674 -26.794  23.974  1.00  0.83           H  
ATOM   1981 2HG  ARG A 132      13.337 -28.306  24.857  1.00  0.83           H  
ATOM   1982 1HD  ARG A 132      12.372 -28.461  22.677  1.00  0.83           H  
ATOM   1983 2HD  ARG A 132      11.062 -28.298  23.867  1.00  0.83           H  
ATOM   1984  HE  ARG A 132      11.879 -25.763  22.687  1.00  0.83           H  
ATOM   1985 1HH1 ARG A 132       9.843 -28.612  22.327  1.00  0.83           H  
ATOM   1986 2HH1 ARG A 132       8.690 -27.819  21.276  1.00  0.83           H  
ATOM   1987 1HH2 ARG A 132      10.343 -24.749  21.290  1.00  0.83           H  
ATOM   1988 2HH2 ARG A 132       8.969 -25.651  20.695  1.00  0.83           H  
ATOM   1989  N   PHE A 133      14.118 -24.169  26.553  1.00  0.77           N  
ATOM   1990  CA  PHE A 133      15.130 -23.206  26.175  1.00  0.77           C  
ATOM   1991  C   PHE A 133      15.965 -22.771  27.368  1.00  0.77           C  
ATOM   1992  O   PHE A 133      16.743 -21.830  27.262  1.00  0.77           O  
ATOM   1993  CB  PHE A 133      14.454 -21.985  25.568  1.00  0.77           C  
ATOM   1994  CG  PHE A 133      13.736 -22.311  24.307  1.00  0.77           C  
ATOM   1995  CD1 PHE A 133      12.390 -22.562  24.331  1.00  0.77           C  
ATOM   1996  CD2 PHE A 133      14.402 -22.378  23.100  1.00  0.77           C  
ATOM   1997  CE1 PHE A 133      11.705 -22.877  23.181  1.00  0.77           C  
ATOM   1998  CE2 PHE A 133      13.724 -22.690  21.941  1.00  0.77           C  
ATOM   1999  CZ  PHE A 133      12.370 -22.939  21.983  1.00  0.77           C  
ATOM   2000  H   PHE A 133      13.266 -23.811  26.986  1.00  0.77           H  
ATOM   2001  HA  PHE A 133      15.788 -23.663  25.436  1.00  0.77           H  
ATOM   2002 1HB  PHE A 133      13.729 -21.579  26.280  1.00  0.77           H  
ATOM   2003 2HB  PHE A 133      15.191 -21.213  25.363  1.00  0.77           H  
ATOM   2004  HD1 PHE A 133      11.871 -22.506  25.282  1.00  0.77           H  
ATOM   2005  HD2 PHE A 133      15.475 -22.182  23.070  1.00  0.77           H  
ATOM   2006  HE1 PHE A 133      10.643 -23.066  23.225  1.00  0.77           H  
ATOM   2007  HE2 PHE A 133      14.259 -22.738  20.992  1.00  0.77           H  
ATOM   2008  HZ  PHE A 133      11.834 -23.181  21.069  1.00  0.77           H  
ATOM   2009  N   GLY A 134      15.809 -23.461  28.501  1.00  0.73           N  
ATOM   2010  CA  GLY A 134      16.542 -23.158  29.723  1.00  0.73           C  
ATOM   2011  C   GLY A 134      15.906 -22.078  30.599  1.00  0.73           C  
ATOM   2012  O   GLY A 134      16.464 -21.729  31.641  1.00  0.73           O  
ATOM   2013  H   GLY A 134      15.159 -24.241  28.538  1.00  0.73           H  
ATOM   2014 1HA  GLY A 134      16.636 -24.076  30.305  1.00  0.73           H  
ATOM   2015 2HA  GLY A 134      17.553 -22.850  29.462  1.00  0.73           H  
ATOM   2016  N   VAL A 135      14.734 -21.569  30.215  1.00  0.70           N  
ATOM   2017  CA  VAL A 135      14.114 -20.500  30.988  1.00  0.70           C  
ATOM   2018  C   VAL A 135      13.376 -21.061  32.194  1.00  0.70           C  
ATOM   2019  O   VAL A 135      12.607 -22.014  32.077  1.00  0.70           O  
ATOM   2020  CB  VAL A 135      13.176 -19.681  30.094  1.00  0.70           C  
ATOM   2021  CG1 VAL A 135      12.426 -18.615  30.917  1.00  0.70           C  
ATOM   2022  CG2 VAL A 135      13.993 -19.017  29.002  1.00  0.70           C  
ATOM   2023  H   VAL A 135      14.252 -21.916  29.389  1.00  0.70           H  
ATOM   2024  HA  VAL A 135      14.903 -19.831  31.343  1.00  0.70           H  
ATOM   2025  HB  VAL A 135      12.467 -20.342  29.647  1.00  0.70           H  
ATOM   2026 1HG1 VAL A 135      11.773 -18.053  30.273  1.00  0.70           H  
ATOM   2027 2HG1 VAL A 135      11.833 -19.096  31.699  1.00  0.70           H  
ATOM   2028 3HG1 VAL A 135      13.134 -17.942  31.368  1.00  0.70           H  
ATOM   2029 1HG2 VAL A 135      13.344 -18.440  28.346  1.00  0.70           H  
ATOM   2030 2HG2 VAL A 135      14.723 -18.356  29.468  1.00  0.70           H  
ATOM   2031 3HG2 VAL A 135      14.516 -19.780  28.421  1.00  0.70           H  
ATOM   2032  N   GLU A 136      13.652 -20.502  33.364  1.00  0.68           N  
ATOM   2033  CA  GLU A 136      13.025 -20.981  34.596  1.00  0.68           C  
ATOM   2034  C   GLU A 136      11.680 -20.302  34.804  1.00  0.68           C  
ATOM   2035  O   GLU A 136      11.587 -19.085  34.633  1.00  0.68           O  
ATOM   2036  CB  GLU A 136      13.944 -20.738  35.798  1.00  0.68           C  
ATOM   2037  CG  GLU A 136      13.436 -21.305  37.122  1.00  0.68           C  
ATOM   2038  CD  GLU A 136      14.397 -21.083  38.268  1.00  0.68           C  
ATOM   2039  OE1 GLU A 136      15.398 -20.436  38.068  1.00  0.68           O  
ATOM   2040  OE2 GLU A 136      14.130 -21.572  39.342  1.00  0.68           O  
ATOM   2041  H   GLU A 136      14.283 -19.696  33.376  1.00  0.68           H  
ATOM   2042  HA  GLU A 136      12.853 -22.055  34.505  1.00  0.68           H  
ATOM   2043 1HB  GLU A 136      14.919 -21.179  35.598  1.00  0.68           H  
ATOM   2044 2HB  GLU A 136      14.095 -19.665  35.925  1.00  0.68           H  
ATOM   2045 1HG  GLU A 136      12.483 -20.837  37.372  1.00  0.68           H  
ATOM   2046 2HG  GLU A 136      13.259 -22.372  37.002  1.00  0.68           H  
ATOM   2047  N   THR A 137      10.653 -21.073  35.176  1.00  0.67           N  
ATOM   2048  CA  THR A 137       9.341 -20.479  35.414  1.00  0.67           C  
ATOM   2049  C   THR A 137       8.880 -20.710  36.860  1.00  0.67           C  
ATOM   2050  O   THR A 137       8.929 -21.836  37.362  1.00  0.67           O  
ATOM   2051  CB  THR A 137       8.260 -21.087  34.490  1.00  0.67           C  
ATOM   2052  OG1 THR A 137       8.623 -20.924  33.108  1.00  0.67           O  
ATOM   2053  CG2 THR A 137       6.926 -20.328  34.719  1.00  0.67           C  
ATOM   2054  H   THR A 137      10.786 -22.067  35.290  1.00  0.67           H  
ATOM   2055  HA  THR A 137       9.402 -19.413  35.236  1.00  0.67           H  
ATOM   2056  HB  THR A 137       8.133 -22.145  34.708  1.00  0.67           H  
ATOM   2057  HG1 THR A 137       8.140 -21.600  32.547  1.00  0.67           H  
ATOM   2058 1HG2 THR A 137       6.179 -20.729  34.088  1.00  0.67           H  
ATOM   2059 2HG2 THR A 137       6.603 -20.431  35.746  1.00  0.67           H  
ATOM   2060 3HG2 THR A 137       7.066 -19.269  34.490  1.00  0.67           H  
ATOM   2061  N   SER A 138       8.395 -19.653  37.507  1.00  0.67           N  
ATOM   2062  CA  SER A 138       7.832 -19.752  38.852  1.00  0.67           C  
ATOM   2063  C   SER A 138       6.360 -19.387  38.790  1.00  0.67           C  
ATOM   2064  O   SER A 138       5.992 -18.512  38.010  1.00  0.67           O  
ATOM   2065  CB  SER A 138       8.535 -18.801  39.801  1.00  0.67           C  
ATOM   2066  OG  SER A 138       9.883 -19.135  39.941  1.00  0.67           O  
ATOM   2067  H   SER A 138       8.421 -18.752  37.033  1.00  0.67           H  
ATOM   2068  HA  SER A 138       7.930 -20.777  39.213  1.00  0.67           H  
ATOM   2069 1HB  SER A 138       8.448 -17.781  39.422  1.00  0.67           H  
ATOM   2070 2HB  SER A 138       8.045 -18.830  40.773  1.00  0.67           H  
ATOM   2071  HG  SER A 138       9.901 -20.064  40.204  1.00  0.67           H  
ATOM   2072  N   PHE A 139       5.531 -20.029  39.611  1.00  0.69           N  
ATOM   2073  CA  PHE A 139       4.112 -19.688  39.626  1.00  0.69           C  
ATOM   2074  C   PHE A 139       3.597 -19.168  40.976  1.00  0.69           C  
ATOM   2075  O   PHE A 139       3.799 -19.792  42.025  1.00  0.69           O  
ATOM   2076  CB  PHE A 139       3.257 -20.873  39.170  1.00  0.69           C  
ATOM   2077  CG  PHE A 139       3.360 -21.280  37.701  1.00  0.69           C  
ATOM   2078  CD1 PHE A 139       4.351 -22.129  37.224  1.00  0.69           C  
ATOM   2079  CD2 PHE A 139       2.396 -20.832  36.805  1.00  0.69           C  
ATOM   2080  CE1 PHE A 139       4.364 -22.510  35.884  1.00  0.69           C  
ATOM   2081  CE2 PHE A 139       2.403 -21.208  35.485  1.00  0.69           C  
ATOM   2082  CZ  PHE A 139       3.388 -22.052  35.021  1.00  0.69           C  
ATOM   2083  H   PHE A 139       5.886 -20.749  40.224  1.00  0.69           H  
ATOM   2084  HA  PHE A 139       3.972 -18.906  38.901  1.00  0.69           H  
ATOM   2085 1HB  PHE A 139       3.480 -21.741  39.783  1.00  0.69           H  
ATOM   2086 2HB  PHE A 139       2.231 -20.615  39.341  1.00  0.69           H  
ATOM   2087  HD1 PHE A 139       5.115 -22.502  37.908  1.00  0.69           H  
ATOM   2088  HD2 PHE A 139       1.620 -20.174  37.168  1.00  0.69           H  
ATOM   2089  HE1 PHE A 139       5.143 -23.180  35.515  1.00  0.69           H  
ATOM   2090  HE2 PHE A 139       1.625 -20.841  34.814  1.00  0.69           H  
ATOM   2091  HZ  PHE A 139       3.394 -22.362  33.983  1.00  0.69           H  
ATOM   2092  N   VAL A 140       2.889 -18.040  40.914  1.00  0.71           N  
ATOM   2093  CA  VAL A 140       2.310 -17.340  42.069  1.00  0.71           C  
ATOM   2094  C   VAL A 140       0.822 -17.039  41.844  1.00  0.71           C  
ATOM   2095  O   VAL A 140       0.400 -16.977  40.701  1.00  0.71           O  
ATOM   2096  CB  VAL A 140       3.036 -16.011  42.268  1.00  0.71           C  
ATOM   2097  CG1 VAL A 140       4.454 -16.206  42.593  1.00  0.71           C  
ATOM   2098  CG2 VAL A 140       2.937 -15.263  41.031  1.00  0.71           C  
ATOM   2099  H   VAL A 140       2.764 -17.640  39.981  1.00  0.71           H  
ATOM   2100  HA  VAL A 140       2.460 -17.968  42.937  1.00  0.71           H  
ATOM   2101  HB  VAL A 140       2.575 -15.454  43.078  1.00  0.71           H  
ATOM   2102 1HG1 VAL A 140       4.896 -15.225  42.709  1.00  0.71           H  
ATOM   2103 2HG1 VAL A 140       4.546 -16.766  43.522  1.00  0.71           H  
ATOM   2104 3HG1 VAL A 140       4.955 -16.742  41.789  1.00  0.71           H  
ATOM   2105 1HG2 VAL A 140       3.445 -14.330  41.170  1.00  0.71           H  
ATOM   2106 2HG2 VAL A 140       3.403 -15.818  40.219  1.00  0.71           H  
ATOM   2107 3HG2 VAL A 140       1.886 -15.094  40.801  1.00  0.71           H  
ATOM   2108  N   PRO A 141      -0.020 -16.878  42.871  1.00  0.73           N  
ATOM   2109  CA  PRO A 141      -1.408 -16.481  42.711  1.00  0.73           C  
ATOM   2110  C   PRO A 141      -1.434 -15.125  42.014  1.00  0.73           C  
ATOM   2111  O   PRO A 141      -0.552 -14.297  42.241  1.00  0.73           O  
ATOM   2112  CB  PRO A 141      -1.909 -16.398  44.148  1.00  0.73           C  
ATOM   2113  CG  PRO A 141      -0.970 -17.290  44.940  1.00  0.73           C  
ATOM   2114  CD  PRO A 141       0.381 -17.122  44.265  1.00  0.73           C  
ATOM   2115  HA  PRO A 141      -1.954 -17.240  42.131  1.00  0.73           H  
ATOM   2116 1HB  PRO A 141      -1.906 -15.361  44.477  1.00  0.73           H  
ATOM   2117 2HB  PRO A 141      -2.957 -16.735  44.192  1.00  0.73           H  
ATOM   2118 1HG  PRO A 141      -0.950 -16.969  45.997  1.00  0.73           H  
ATOM   2119 2HG  PRO A 141      -1.332 -18.327  44.931  1.00  0.73           H  
ATOM   2120 1HD  PRO A 141       0.906 -16.260  44.669  1.00  0.73           H  
ATOM   2121 2HD  PRO A 141       0.934 -18.041  44.389  1.00  0.73           H  
ATOM   2122  N   LEU A 142      -2.446 -14.865  41.201  1.00  0.73           N  
ATOM   2123  CA  LEU A 142      -2.474 -13.581  40.516  1.00  0.73           C  
ATOM   2124  C   LEU A 142      -2.711 -12.376  41.420  1.00  0.73           C  
ATOM   2125  O   LEU A 142      -1.887 -11.469  41.443  1.00  0.73           O  
ATOM   2126  CB  LEU A 142      -3.542 -13.580  39.435  1.00  0.73           C  
ATOM   2127  CG  LEU A 142      -3.693 -12.284  38.719  1.00  0.73           C  
ATOM   2128  CD1 LEU A 142      -2.384 -11.903  38.044  1.00  0.73           C  
ATOM   2129  CD2 LEU A 142      -4.789 -12.408  37.703  1.00  0.73           C  
ATOM   2130  H   LEU A 142      -3.185 -15.542  41.047  1.00  0.73           H  
ATOM   2131  HA  LEU A 142      -1.511 -13.454  40.027  1.00  0.73           H  
ATOM   2132 1HB  LEU A 142      -3.312 -14.339  38.707  1.00  0.73           H  
ATOM   2133 2HB  LEU A 142      -4.500 -13.823  39.888  1.00  0.73           H  
ATOM   2134  HG  LEU A 142      -3.942 -11.538  39.431  1.00  0.73           H  
ATOM   2135 1HD1 LEU A 142      -2.502 -10.947  37.532  1.00  0.73           H  
ATOM   2136 2HD1 LEU A 142      -1.597 -11.815  38.796  1.00  0.73           H  
ATOM   2137 3HD1 LEU A 142      -2.111 -12.664  37.320  1.00  0.73           H  
ATOM   2138 1HD2 LEU A 142      -4.922 -11.476  37.169  1.00  0.73           H  
ATOM   2139 2HD2 LEU A 142      -4.512 -13.171  37.007  1.00  0.73           H  
ATOM   2140 3HD2 LEU A 142      -5.720 -12.682  38.200  1.00  0.73           H  
ATOM   2141  N   ALA A 143      -3.791 -12.409  42.204  1.00  0.72           N  
ATOM   2142  CA  ALA A 143      -4.196 -11.326  43.100  1.00  0.72           C  
ATOM   2143  C   ALA A 143      -3.167 -10.994  44.178  1.00  0.72           C  
ATOM   2144  O   ALA A 143      -3.050  -9.846  44.623  1.00  0.72           O  
ATOM   2145  CB  ALA A 143      -5.500 -11.702  43.768  1.00  0.72           C  
ATOM   2146  H   ALA A 143      -4.409 -13.218  42.154  1.00  0.72           H  
ATOM   2147  HA  ALA A 143      -4.349 -10.437  42.496  1.00  0.72           H  
ATOM   2148 1HB  ALA A 143      -5.837 -10.886  44.401  1.00  0.72           H  
ATOM   2149 2HB  ALA A 143      -6.238 -11.908  43.000  1.00  0.72           H  
ATOM   2150 3HB  ALA A 143      -5.352 -12.596  44.371  1.00  0.72           H  
ATOM   2151  N   ASP A 144      -2.433 -11.996  44.633  1.00  0.70           N  
ATOM   2152  CA  ASP A 144      -1.513 -11.782  45.733  1.00  0.70           C  
ATOM   2153  C   ASP A 144      -0.225 -11.118  45.299  1.00  0.70           C  
ATOM   2154  O   ASP A 144       0.820 -11.751  45.144  1.00  0.70           O  
ATOM   2155  CB  ASP A 144      -1.264 -13.126  46.422  1.00  0.70           C  
ATOM   2156  CG  ASP A 144      -0.357 -13.108  47.631  1.00  0.70           C  
ATOM   2157  OD1 ASP A 144       0.386 -12.177  47.784  1.00  0.70           O  
ATOM   2158  OD2 ASP A 144      -0.403 -14.040  48.395  1.00  0.70           O  
ATOM   2159  H   ASP A 144      -2.524 -12.909  44.212  1.00  0.70           H  
ATOM   2160  HA  ASP A 144      -1.998 -11.124  46.453  1.00  0.70           H  
ATOM   2161 1HB  ASP A 144      -2.219 -13.564  46.714  1.00  0.70           H  
ATOM   2162 2HB  ASP A 144      -0.811 -13.798  45.698  1.00  0.70           H  
ATOM   2163  N   VAL A 145      -0.283  -9.797  45.238  1.00  0.67           N  
ATOM   2164  CA  VAL A 145       0.862  -9.020  44.810  1.00  0.67           C  
ATOM   2165  C   VAL A 145       2.120  -9.321  45.649  1.00  0.67           C  
ATOM   2166  O   VAL A 145       3.187  -9.474  45.056  1.00  0.67           O  
ATOM   2167  CB  VAL A 145       0.535  -7.518  44.742  1.00  0.67           C  
ATOM   2168  CG1 VAL A 145       1.791  -6.751  44.514  1.00  0.67           C  
ATOM   2169  CG2 VAL A 145      -0.436  -7.278  43.595  1.00  0.67           C  
ATOM   2170  H   VAL A 145      -1.198  -9.372  45.384  1.00  0.67           H  
ATOM   2171  HA  VAL A 145       1.080  -9.306  43.783  1.00  0.67           H  
ATOM   2172  HB  VAL A 145       0.084  -7.181  45.652  1.00  0.67           H  
ATOM   2173 1HG1 VAL A 145       1.571  -5.689  44.452  1.00  0.67           H  
ATOM   2174 2HG1 VAL A 145       2.481  -6.933  45.336  1.00  0.67           H  
ATOM   2175 3HG1 VAL A 145       2.229  -7.089  43.582  1.00  0.67           H  
ATOM   2176 1HG2 VAL A 145      -0.670  -6.220  43.535  1.00  0.67           H  
ATOM   2177 2HG2 VAL A 145       0.016  -7.604  42.665  1.00  0.67           H  
ATOM   2178 3HG2 VAL A 145      -1.354  -7.844  43.768  1.00  0.67           H  
ATOM   2179  N   PRO A 146       2.083  -9.392  47.003  1.00  0.64           N  
ATOM   2180  CA  PRO A 146       3.218  -9.809  47.808  1.00  0.64           C  
ATOM   2181  C   PRO A 146       3.840 -11.129  47.322  1.00  0.64           C  
ATOM   2182  O   PRO A 146       5.064 -11.278  47.379  1.00  0.64           O  
ATOM   2183  CB  PRO A 146       2.598  -9.935  49.202  1.00  0.64           C  
ATOM   2184  CG  PRO A 146       1.489  -8.908  49.199  1.00  0.64           C  
ATOM   2185  CD  PRO A 146       0.898  -9.000  47.812  1.00  0.64           C  
ATOM   2186  HA  PRO A 146       3.965  -9.015  47.804  1.00  0.64           H  
ATOM   2187 1HB  PRO A 146       2.213 -10.965  49.342  1.00  0.64           H  
ATOM   2188 2HB  PRO A 146       3.358  -9.762  49.975  1.00  0.64           H  
ATOM   2189 1HG  PRO A 146       0.757  -9.144  49.985  1.00  0.64           H  
ATOM   2190 2HG  PRO A 146       1.892  -7.912  49.422  1.00  0.64           H  
ATOM   2191 1HD  PRO A 146       0.135  -9.781  47.818  1.00  0.64           H  
ATOM   2192 2HD  PRO A 146       0.509  -8.036  47.543  1.00  0.64           H  
ATOM   2193  N   ALA A 147       3.035 -12.086  46.818  1.00  0.62           N  
ATOM   2194  CA  ALA A 147       3.618 -13.328  46.300  1.00  0.62           C  
ATOM   2195  C   ALA A 147       4.486 -13.033  45.087  1.00  0.62           C  
ATOM   2196  O   ALA A 147       5.559 -13.618  44.917  1.00  0.62           O  
ATOM   2197  CB  ALA A 147       2.555 -14.336  45.928  1.00  0.62           C  
ATOM   2198  H   ALA A 147       2.010 -11.975  46.799  1.00  0.62           H  
ATOM   2199  HA  ALA A 147       4.248 -13.753  47.078  1.00  0.62           H  
ATOM   2200 1HB  ALA A 147       3.029 -15.244  45.571  1.00  0.62           H  
ATOM   2201 2HB  ALA A 147       1.951 -14.561  46.803  1.00  0.62           H  
ATOM   2202 3HB  ALA A 147       1.921 -13.929  45.146  1.00  0.62           H  
ATOM   2203  N   TRP A 148       4.037 -12.087  44.258  1.00  0.60           N  
ATOM   2204  CA  TRP A 148       4.815 -11.715  43.081  1.00  0.60           C  
ATOM   2205  C   TRP A 148       6.094 -11.059  43.549  1.00  0.60           C  
ATOM   2206  O   TRP A 148       7.175 -11.358  43.053  1.00  0.60           O  
ATOM   2207  CB  TRP A 148       4.032 -10.738  42.190  1.00  0.60           C  
ATOM   2208  CG  TRP A 148       2.973 -11.383  41.427  1.00  0.60           C  
ATOM   2209  CD1 TRP A 148       1.706 -11.576  41.842  1.00  0.60           C  
ATOM   2210  CD2 TRP A 148       3.038 -11.893  40.084  1.00  0.60           C  
ATOM   2211  NE1 TRP A 148       0.987 -12.186  40.891  1.00  0.60           N  
ATOM   2212  CE2 TRP A 148       1.781 -12.405  39.797  1.00  0.60           C  
ATOM   2213  CE3 TRP A 148       4.046 -11.960  39.126  1.00  0.60           C  
ATOM   2214  CZ2 TRP A 148       1.502 -13.012  38.601  1.00  0.60           C  
ATOM   2215  CZ3 TRP A 148       3.762 -12.560  37.916  1.00  0.60           C  
ATOM   2216  CH2 TRP A 148       2.540 -13.083  37.669  1.00  0.60           C  
ATOM   2217  H   TRP A 148       3.131 -11.651  44.461  1.00  0.60           H  
ATOM   2218  HA  TRP A 148       5.057 -12.612  42.512  1.00  0.60           H  
ATOM   2219 1HB  TRP A 148       3.593  -9.948  42.777  1.00  0.60           H  
ATOM   2220 2HB  TRP A 148       4.716 -10.268  41.485  1.00  0.60           H  
ATOM   2221  HD1 TRP A 148       1.320 -11.295  42.806  1.00  0.60           H  
ATOM   2222  HE1 TRP A 148       0.003 -12.429  41.039  1.00  0.60           H  
ATOM   2223  HE3 TRP A 148       5.039 -11.558  39.329  1.00  0.60           H  
ATOM   2224  HZ2 TRP A 148       0.523 -13.425  38.375  1.00  0.60           H  
ATOM   2225  HZ3 TRP A 148       4.551 -12.618  37.171  1.00  0.60           H  
ATOM   2226  HH2 TRP A 148       2.363 -13.558  36.708  1.00  0.60           H  
ATOM   2227  N   ARG A 149       5.994 -10.222  44.573  1.00  0.59           N  
ATOM   2228  CA  ARG A 149       7.184  -9.542  45.055  1.00  0.59           C  
ATOM   2229  C   ARG A 149       8.191 -10.559  45.580  1.00  0.59           C  
ATOM   2230  O   ARG A 149       9.395 -10.430  45.362  1.00  0.59           O  
ATOM   2231  CB  ARG A 149       6.820  -8.579  46.165  1.00  0.59           C  
ATOM   2232  CG  ARG A 149       6.021  -7.415  45.704  1.00  0.59           C  
ATOM   2233  CD  ARG A 149       5.588  -6.510  46.789  1.00  0.59           C  
ATOM   2234  NE  ARG A 149       4.759  -5.436  46.272  1.00  0.59           N  
ATOM   2235  CZ  ARG A 149       3.999  -4.618  47.014  1.00  0.59           C  
ATOM   2236  NH1 ARG A 149       3.963  -4.754  48.321  1.00  0.59           N  
ATOM   2237  NH2 ARG A 149       3.282  -3.674  46.430  1.00  0.59           N  
ATOM   2238  H   ARG A 149       5.073 -10.025  44.971  1.00  0.59           H  
ATOM   2239  HA  ARG A 149       7.632  -8.989  44.231  1.00  0.59           H  
ATOM   2240 1HB  ARG A 149       6.257  -9.094  46.928  1.00  0.59           H  
ATOM   2241 2HB  ARG A 149       7.728  -8.200  46.628  1.00  0.59           H  
ATOM   2242 1HG  ARG A 149       6.618  -6.858  45.014  1.00  0.59           H  
ATOM   2243 2HG  ARG A 149       5.132  -7.790  45.208  1.00  0.59           H  
ATOM   2244 1HD  ARG A 149       5.018  -7.051  47.528  1.00  0.59           H  
ATOM   2245 2HD  ARG A 149       6.463  -6.067  47.260  1.00  0.59           H  
ATOM   2246  HE  ARG A 149       4.752  -5.295  45.269  1.00  0.59           H  
ATOM   2247 1HH1 ARG A 149       4.509  -5.477  48.768  1.00  0.59           H  
ATOM   2248 2HH1 ARG A 149       3.390  -4.136  48.877  1.00  0.59           H  
ATOM   2249 1HH2 ARG A 149       3.309  -3.567  45.424  1.00  0.59           H  
ATOM   2250 2HH2 ARG A 149       2.709  -3.057  46.988  1.00  0.59           H  
ATOM   2251  N   ALA A 150       7.688 -11.580  46.279  1.00  0.59           N  
ATOM   2252  CA  ALA A 150       8.526 -12.633  46.825  1.00  0.59           C  
ATOM   2253  C   ALA A 150       9.212 -13.443  45.733  1.00  0.59           C  
ATOM   2254  O   ALA A 150      10.374 -13.821  45.889  1.00  0.59           O  
ATOM   2255  CB  ALA A 150       7.691 -13.558  47.687  1.00  0.59           C  
ATOM   2256  H   ALA A 150       6.686 -11.613  46.454  1.00  0.59           H  
ATOM   2257  HA  ALA A 150       9.296 -12.164  47.435  1.00  0.59           H  
ATOM   2258 1HB  ALA A 150       8.325 -14.327  48.119  1.00  0.59           H  
ATOM   2259 2HB  ALA A 150       7.219 -12.981  48.481  1.00  0.59           H  
ATOM   2260 3HB  ALA A 150       6.923 -14.022  47.075  1.00  0.59           H  
ATOM   2261  N   ALA A 151       8.472 -13.739  44.653  1.00  0.61           N  
ATOM   2262  CA  ALA A 151       8.950 -14.512  43.504  1.00  0.61           C  
ATOM   2263  C   ALA A 151      10.014 -13.816  42.674  1.00  0.61           C  
ATOM   2264  O   ALA A 151      10.916 -14.466  42.150  1.00  0.61           O  
ATOM   2265  CB  ALA A 151       7.797 -14.841  42.598  1.00  0.61           C  
ATOM   2266  H   ALA A 151       7.504 -13.418  44.633  1.00  0.61           H  
ATOM   2267  HA  ALA A 151       9.379 -15.436  43.887  1.00  0.61           H  
ATOM   2268 1HB  ALA A 151       8.138 -15.456  41.769  1.00  0.61           H  
ATOM   2269 2HB  ALA A 151       7.069 -15.378  43.179  1.00  0.61           H  
ATOM   2270 3HB  ALA A 151       7.362 -13.918  42.216  1.00  0.61           H  
ATOM   2271  N   LEU A 152       9.902 -12.505  42.530  1.00  0.62           N  
ATOM   2272  CA  LEU A 152      10.810 -11.761  41.668  1.00  0.62           C  
ATOM   2273  C   LEU A 152      12.271 -11.875  42.104  1.00  0.62           C  
ATOM   2274  O   LEU A 152      12.605 -11.879  43.293  1.00  0.62           O  
ATOM   2275  CB  LEU A 152      10.333 -10.305  41.583  1.00  0.62           C  
ATOM   2276  CG  LEU A 152       9.007 -10.141  40.796  1.00  0.62           C  
ATOM   2277  CD1 LEU A 152       8.454  -8.737  40.927  1.00  0.62           C  
ATOM   2278  CD2 LEU A 152       9.262 -10.455  39.395  1.00  0.62           C  
ATOM   2279  H   LEU A 152       9.125 -12.020  42.985  1.00  0.62           H  
ATOM   2280  HA  LEU A 152      10.737 -12.185  40.667  1.00  0.62           H  
ATOM   2281 1HB  LEU A 152      10.175  -9.925  42.597  1.00  0.62           H  
ATOM   2282 2HB  LEU A 152      11.099  -9.708  41.096  1.00  0.62           H  
ATOM   2283  HG  LEU A 152       8.296 -10.831  41.160  1.00  0.62           H  
ATOM   2284 1HD1 LEU A 152       7.528  -8.660  40.369  1.00  0.62           H  
ATOM   2285 2HD1 LEU A 152       8.263  -8.517  41.974  1.00  0.62           H  
ATOM   2286 3HD1 LEU A 152       9.168  -8.037  40.532  1.00  0.62           H  
ATOM   2287 1HD2 LEU A 152       8.337 -10.381  38.845  1.00  0.62           H  
ATOM   2288 2HD2 LEU A 152       9.996  -9.756  38.991  1.00  0.62           H  
ATOM   2289 3HD2 LEU A 152       9.648 -11.465  39.331  1.00  0.62           H  
ATOM   2290  N   ARG A 153      13.142 -11.990  41.104  1.00  0.63           N  
ATOM   2291  CA  ARG A 153      14.582 -12.150  41.281  1.00  0.63           C  
ATOM   2292  C   ARG A 153      15.328 -11.181  40.362  1.00  0.63           C  
ATOM   2293  O   ARG A 153      14.740 -10.697  39.399  1.00  0.63           O  
ATOM   2294  CB  ARG A 153      14.986 -13.594  40.938  1.00  0.63           C  
ATOM   2295  CG  ARG A 153      14.405 -14.643  41.827  1.00  0.63           C  
ATOM   2296  CD  ARG A 153      14.989 -14.584  43.175  1.00  0.63           C  
ATOM   2297  NE  ARG A 153      14.485 -15.635  44.010  1.00  0.63           N  
ATOM   2298  CZ  ARG A 153      13.372 -15.530  44.755  1.00  0.63           C  
ATOM   2299  NH1 ARG A 153      12.686 -14.416  44.753  1.00  0.63           N  
ATOM   2300  NH2 ARG A 153      12.969 -16.553  45.491  1.00  0.63           N  
ATOM   2301  H   ARG A 153      12.780 -12.007  40.155  1.00  0.63           H  
ATOM   2302  HA  ARG A 153      14.810 -11.949  42.323  1.00  0.63           H  
ATOM   2303 1HB  ARG A 153      14.629 -13.819  39.928  1.00  0.63           H  
ATOM   2304 2HB  ARG A 153      16.053 -13.724  40.929  1.00  0.63           H  
ATOM   2305 1HG  ARG A 153      13.341 -14.504  41.910  1.00  0.63           H  
ATOM   2306 2HG  ARG A 153      14.603 -15.627  41.404  1.00  0.63           H  
ATOM   2307 1HD  ARG A 153      16.071 -14.680  43.116  1.00  0.63           H  
ATOM   2308 2HD  ARG A 153      14.730 -13.629  43.636  1.00  0.63           H  
ATOM   2309  HE  ARG A 153      14.987 -16.508  44.031  1.00  0.63           H  
ATOM   2310 1HH1 ARG A 153      12.958 -13.603  44.191  1.00  0.63           H  
ATOM   2311 2HH1 ARG A 153      11.843 -14.331  45.308  1.00  0.63           H  
ATOM   2312 1HH2 ARG A 153      13.497 -17.411  45.490  1.00  0.63           H  
ATOM   2313 2HH2 ARG A 153      12.133 -16.477  46.055  1.00  0.63           H  
ATOM   2314  N   PRO A 154      16.615 -10.871  40.613  1.00  0.64           N  
ATOM   2315  CA  PRO A 154      17.474 -10.057  39.757  1.00  0.64           C  
ATOM   2316  C   PRO A 154      17.465 -10.489  38.287  1.00  0.64           C  
ATOM   2317  O   PRO A 154      17.663  -9.654  37.399  1.00  0.64           O  
ATOM   2318  CB  PRO A 154      18.850 -10.268  40.395  1.00  0.64           C  
ATOM   2319  CG  PRO A 154      18.551 -10.502  41.861  1.00  0.64           C  
ATOM   2320  CD  PRO A 154      17.276 -11.309  41.876  1.00  0.64           C  
ATOM   2321  HA  PRO A 154      17.166  -9.004  39.844  1.00  0.64           H  
ATOM   2322 1HB  PRO A 154      19.359 -11.121  39.917  1.00  0.64           H  
ATOM   2323 2HB  PRO A 154      19.482  -9.384  40.225  1.00  0.64           H  
ATOM   2324 1HG  PRO A 154      19.391 -11.029  42.338  1.00  0.64           H  
ATOM   2325 2HG  PRO A 154      18.448  -9.537  42.381  1.00  0.64           H  
ATOM   2326 1HD  PRO A 154      17.524 -12.372  41.870  1.00  0.64           H  
ATOM   2327 2HD  PRO A 154      16.701 -11.012  42.762  1.00  0.64           H  
ATOM   2328  N   ASN A 155      17.238 -11.786  38.036  1.00  0.63           N  
ATOM   2329  CA  ASN A 155      17.218 -12.324  36.682  1.00  0.63           C  
ATOM   2330  C   ASN A 155      15.799 -12.455  36.098  1.00  0.63           C  
ATOM   2331  O   ASN A 155      15.615 -13.051  35.024  1.00  0.63           O  
ATOM   2332  CB  ASN A 155      17.919 -13.669  36.657  1.00  0.63           C  
ATOM   2333  CG  ASN A 155      19.396 -13.552  36.929  1.00  0.63           C  
ATOM   2334  OD1 ASN A 155      20.060 -12.617  36.467  1.00  0.63           O  
ATOM   2335  ND2 ASN A 155      19.925 -14.488  37.679  1.00  0.63           N  
ATOM   2336  H   ASN A 155      17.084 -12.421  38.801  1.00  0.63           H  
ATOM   2337  HA  ASN A 155      17.768 -11.641  36.035  1.00  0.63           H  
ATOM   2338 1HB  ASN A 155      17.468 -14.326  37.402  1.00  0.63           H  
ATOM   2339 2HB  ASN A 155      17.775 -14.135  35.678  1.00  0.63           H  
ATOM   2340 1HD2 ASN A 155      20.903 -14.464  37.895  1.00  0.63           H  
ATOM   2341 2HD2 ASN A 155      19.355 -15.230  38.031  1.00  0.63           H  
ATOM   2342  N   THR A 156      14.783 -11.921  36.785  1.00  0.62           N  
ATOM   2343  CA  THR A 156      13.449 -12.014  36.208  1.00  0.62           C  
ATOM   2344  C   THR A 156      13.403 -11.082  35.015  1.00  0.62           C  
ATOM   2345  O   THR A 156      13.804  -9.920  35.105  1.00  0.62           O  
ATOM   2346  CB  THR A 156      12.297 -11.662  37.184  1.00  0.62           C  
ATOM   2347  OG1 THR A 156      12.329 -12.533  38.336  1.00  0.62           O  
ATOM   2348  CG2 THR A 156      10.935 -11.865  36.443  1.00  0.62           C  
ATOM   2349  H   THR A 156      14.922 -11.441  37.672  1.00  0.62           H  
ATOM   2350  HA  THR A 156      13.280 -13.020  35.852  1.00  0.62           H  
ATOM   2351  HB  THR A 156      12.390 -10.627  37.514  1.00  0.62           H  
ATOM   2352  HG1 THR A 156      12.335 -13.477  38.065  1.00  0.62           H  
ATOM   2353 1HG2 THR A 156      10.113 -11.640  37.086  1.00  0.62           H  
ATOM   2354 2HG2 THR A 156      10.883 -11.216  35.584  1.00  0.62           H  
ATOM   2355 3HG2 THR A 156      10.852 -12.906  36.117  1.00  0.62           H  
ATOM   2356  N   ARG A 157      12.929 -11.589  33.892  1.00  0.60           N  
ATOM   2357  CA  ARG A 157      12.823 -10.755  32.709  1.00  0.60           C  
ATOM   2358  C   ARG A 157      11.409 -10.694  32.199  1.00  0.60           C  
ATOM   2359  O   ARG A 157      11.099  -9.895  31.317  1.00  0.60           O  
ATOM   2360  CB  ARG A 157      13.771 -11.202  31.626  1.00  0.60           C  
ATOM   2361  CG  ARG A 157      15.236 -11.021  32.006  1.00  0.60           C  
ATOM   2362  CD  ARG A 157      15.597  -9.568  32.114  1.00  0.60           C  
ATOM   2363  NE  ARG A 157      16.985  -9.379  32.493  1.00  0.60           N  
ATOM   2364  CZ  ARG A 157      17.438  -9.257  33.765  1.00  0.60           C  
ATOM   2365  NH1 ARG A 157      16.615  -9.275  34.792  1.00  0.60           N  
ATOM   2366  NH2 ARG A 157      18.737  -9.114  33.982  1.00  0.60           N  
ATOM   2367  H   ARG A 157      12.645 -12.566  33.883  1.00  0.60           H  
ATOM   2368  HA  ARG A 157      13.121  -9.744  32.980  1.00  0.60           H  
ATOM   2369 1HB  ARG A 157      13.620 -12.254  31.428  1.00  0.60           H  
ATOM   2370 2HB  ARG A 157      13.580 -10.655  30.704  1.00  0.60           H  
ATOM   2371 1HG  ARG A 157      15.450 -11.515  32.948  1.00  0.60           H  
ATOM   2372 2HG  ARG A 157      15.862 -11.445  31.229  1.00  0.60           H  
ATOM   2373 1HD  ARG A 157      15.438  -9.084  31.152  1.00  0.60           H  
ATOM   2374 2HD  ARG A 157      14.969  -9.084  32.870  1.00  0.60           H  
ATOM   2375  HE  ARG A 157      17.667  -9.362  31.751  1.00  0.60           H  
ATOM   2376 1HH1 ARG A 157      15.597  -9.382  34.676  1.00  0.60           H  
ATOM   2377 2HH1 ARG A 157      16.994  -9.190  35.744  1.00  0.60           H  
ATOM   2378 1HH2 ARG A 157      19.382  -9.099  33.208  1.00  0.60           H  
ATOM   2379 2HH2 ARG A 157      19.084  -9.020  34.931  1.00  0.60           H  
ATOM   2380  N   MET A 158      10.531 -11.508  32.763  1.00  0.59           N  
ATOM   2381  CA  MET A 158       9.140 -11.393  32.367  1.00  0.59           C  
ATOM   2382  C   MET A 158       8.170 -11.851  33.439  1.00  0.59           C  
ATOM   2383  O   MET A 158       8.365 -12.880  34.088  1.00  0.59           O  
ATOM   2384  CB  MET A 158       8.890 -12.120  31.049  1.00  0.59           C  
ATOM   2385  CG  MET A 158       7.494 -12.051  30.502  1.00  0.59           C  
ATOM   2386  SD  MET A 158       7.348 -12.930  28.932  1.00  0.59           S  
ATOM   2387  CE  MET A 158       8.344 -11.944  27.811  1.00  0.59           C  
ATOM   2388  H   MET A 158      10.832 -12.205  33.441  1.00  0.59           H  
ATOM   2389  HA  MET A 158       8.939 -10.343  32.196  1.00  0.59           H  
ATOM   2390 1HB  MET A 158       9.507 -11.667  30.287  1.00  0.59           H  
ATOM   2391 2HB  MET A 158       9.167 -13.137  31.126  1.00  0.59           H  
ATOM   2392 1HG  MET A 158       6.794 -12.498  31.207  1.00  0.59           H  
ATOM   2393 2HG  MET A 158       7.215 -11.009  30.362  1.00  0.59           H  
ATOM   2394 1HE  MET A 158       8.319 -12.388  26.823  1.00  0.59           H  
ATOM   2395 2HE  MET A 158       7.955 -10.929  27.760  1.00  0.59           H  
ATOM   2396 3HE  MET A 158       9.370 -11.913  28.168  1.00  0.59           H  
ATOM   2397  N   LEU A 159       7.108 -11.077  33.594  1.00  0.58           N  
ATOM   2398  CA  LEU A 159       5.991 -11.443  34.448  1.00  0.58           C  
ATOM   2399  C   LEU A 159       4.858 -11.770  33.482  1.00  0.58           C  
ATOM   2400  O   LEU A 159       4.601 -10.982  32.568  1.00  0.58           O  
ATOM   2401  CB  LEU A 159       5.570 -10.283  35.361  1.00  0.58           C  
ATOM   2402  CG  LEU A 159       6.416  -9.960  36.582  1.00  0.58           C  
ATOM   2403  CD1 LEU A 159       7.710  -9.340  36.111  1.00  0.58           C  
ATOM   2404  CD2 LEU A 159       5.627  -8.984  37.503  1.00  0.58           C  
ATOM   2405  H   LEU A 159       7.069 -10.210  33.056  1.00  0.58           H  
ATOM   2406  HA  LEU A 159       6.241 -12.317  35.039  1.00  0.58           H  
ATOM   2407 1HB  LEU A 159       5.577  -9.385  34.758  1.00  0.58           H  
ATOM   2408 2HB  LEU A 159       4.546 -10.460  35.696  1.00  0.58           H  
ATOM   2409  HG  LEU A 159       6.649 -10.871  37.133  1.00  0.58           H  
ATOM   2410 1HD1 LEU A 159       8.336  -9.084  36.955  1.00  0.58           H  
ATOM   2411 2HD1 LEU A 159       8.236 -10.038  35.484  1.00  0.58           H  
ATOM   2412 3HD1 LEU A 159       7.492  -8.442  35.543  1.00  0.58           H  
ATOM   2413 1HD2 LEU A 159       6.227  -8.736  38.375  1.00  0.58           H  
ATOM   2414 2HD2 LEU A 159       5.392  -8.075  36.963  1.00  0.58           H  
ATOM   2415 3HD2 LEU A 159       4.700  -9.449  37.824  1.00  0.58           H  
ATOM   2416  N   PHE A 160       4.203 -12.910  33.645  1.00  0.58           N  
ATOM   2417  CA  PHE A 160       3.137 -13.272  32.721  1.00  0.58           C  
ATOM   2418  C   PHE A 160       1.807 -13.472  33.462  1.00  0.58           C  
ATOM   2419  O   PHE A 160       1.625 -14.402  34.264  1.00  0.58           O  
ATOM   2420  CB  PHE A 160       3.560 -14.502  31.913  1.00  0.58           C  
ATOM   2421  CG  PHE A 160       2.617 -14.861  30.826  1.00  0.58           C  
ATOM   2422  CD1 PHE A 160       2.846 -14.442  29.516  1.00  0.58           C  
ATOM   2423  CD2 PHE A 160       1.513 -15.607  31.093  1.00  0.58           C  
ATOM   2424  CE1 PHE A 160       1.975 -14.790  28.504  1.00  0.58           C  
ATOM   2425  CE2 PHE A 160       0.637 -15.951  30.104  1.00  0.58           C  
ATOM   2426  CZ  PHE A 160       0.872 -15.549  28.803  1.00  0.58           C  
ATOM   2427  H   PHE A 160       4.462 -13.529  34.403  1.00  0.58           H  
ATOM   2428  HA  PHE A 160       3.000 -12.457  32.015  1.00  0.58           H  
ATOM   2429 1HB  PHE A 160       4.539 -14.320  31.465  1.00  0.58           H  
ATOM   2430 2HB  PHE A 160       3.659 -15.359  32.578  1.00  0.58           H  
ATOM   2431  HD1 PHE A 160       3.729 -13.843  29.294  1.00  0.58           H  
ATOM   2432  HD2 PHE A 160       1.341 -15.913  32.109  1.00  0.58           H  
ATOM   2433  HE1 PHE A 160       2.160 -14.466  27.479  1.00  0.58           H  
ATOM   2434  HE2 PHE A 160      -0.249 -16.541  30.345  1.00  0.58           H  
ATOM   2435  HZ  PHE A 160       0.170 -15.830  28.019  1.00  0.58           H  
ATOM   2436  N   LEU A 161       0.879 -12.561  33.194  1.00  0.60           N  
ATOM   2437  CA  LEU A 161      -0.392 -12.550  33.894  1.00  0.60           C  
ATOM   2438  C   LEU A 161      -1.479 -13.031  32.955  1.00  0.60           C  
ATOM   2439  O   LEU A 161      -1.321 -12.947  31.738  1.00  0.60           O  
ATOM   2440  CB  LEU A 161      -0.807 -11.135  34.296  1.00  0.60           C  
ATOM   2441  CG  LEU A 161       0.182 -10.275  34.979  1.00  0.60           C  
ATOM   2442  CD1 LEU A 161      -0.479  -8.915  35.327  1.00  0.60           C  
ATOM   2443  CD2 LEU A 161       0.734 -10.934  36.119  1.00  0.60           C  
ATOM   2444  H   LEU A 161       1.085 -11.842  32.496  1.00  0.60           H  
ATOM   2445  HA  LEU A 161      -0.342 -13.204  34.764  1.00  0.60           H  
ATOM   2446 1HB  LEU A 161      -1.115 -10.614  33.397  1.00  0.60           H  
ATOM   2447 2HB  LEU A 161      -1.679 -11.207  34.946  1.00  0.60           H  
ATOM   2448  HG  LEU A 161       0.976 -10.096  34.282  1.00  0.60           H  
ATOM   2449 1HD1 LEU A 161       0.252  -8.257  35.791  1.00  0.60           H  
ATOM   2450 2HD1 LEU A 161      -0.862  -8.446  34.435  1.00  0.60           H  
ATOM   2451 3HD1 LEU A 161      -1.302  -9.081  36.016  1.00  0.60           H  
ATOM   2452 1HD2 LEU A 161       1.496 -10.304  36.586  1.00  0.60           H  
ATOM   2453 2HD2 LEU A 161      -0.036 -11.153  36.830  1.00  0.60           H  
ATOM   2454 3HD2 LEU A 161       1.174 -11.843  35.766  1.00  0.60           H  
ATOM   2455  N   GLU A 162      -2.588 -13.479  33.513  1.00  0.62           N  
ATOM   2456  CA  GLU A 162      -3.775 -13.768  32.716  1.00  0.62           C  
ATOM   2457  C   GLU A 162      -4.899 -12.949  33.333  1.00  0.62           C  
ATOM   2458  O   GLU A 162      -5.095 -12.968  34.560  1.00  0.62           O  
ATOM   2459  CB  GLU A 162      -4.077 -15.260  32.697  1.00  0.62           C  
ATOM   2460  CG  GLU A 162      -5.256 -15.678  31.859  1.00  0.62           C  
ATOM   2461  CD  GLU A 162      -5.477 -17.160  31.911  1.00  0.62           C  
ATOM   2462  OE1 GLU A 162      -4.594 -17.888  31.520  1.00  0.62           O  
ATOM   2463  OE2 GLU A 162      -6.526 -17.586  32.334  1.00  0.62           O  
ATOM   2464  H   GLU A 162      -2.632 -13.577  34.517  1.00  0.62           H  
ATOM   2465  HA  GLU A 162      -3.623 -13.425  31.697  1.00  0.62           H  
ATOM   2466 1HB  GLU A 162      -3.218 -15.772  32.287  1.00  0.62           H  
ATOM   2467 2HB  GLU A 162      -4.226 -15.624  33.712  1.00  0.62           H  
ATOM   2468 1HG  GLU A 162      -6.150 -15.157  32.185  1.00  0.62           H  
ATOM   2469 2HG  GLU A 162      -5.068 -15.384  30.823  1.00  0.62           H  
ATOM   2470  N   THR A 163      -5.573 -12.136  32.532  1.00  0.65           N  
ATOM   2471  CA  THR A 163      -6.602 -11.323  33.146  1.00  0.65           C  
ATOM   2472  C   THR A 163      -7.933 -11.179  32.397  1.00  0.65           C  
ATOM   2473  O   THR A 163      -7.984 -10.685  31.266  1.00  0.65           O  
ATOM   2474  CB  THR A 163      -6.016  -9.971  33.517  1.00  0.65           C  
ATOM   2475  OG1 THR A 163      -4.916 -10.229  34.407  1.00  0.65           O  
ATOM   2476  CG2 THR A 163      -7.061  -9.122  34.208  1.00  0.65           C  
ATOM   2477  H   THR A 163      -5.387 -12.139  31.530  1.00  0.65           H  
ATOM   2478  HA  THR A 163      -6.806 -11.770  34.102  1.00  0.65           H  
ATOM   2479  HB  THR A 163      -5.652  -9.456  32.630  1.00  0.65           H  
ATOM   2480  HG1 THR A 163      -5.043 -11.146  34.798  1.00  0.65           H  
ATOM   2481 1HG2 THR A 163      -6.630  -8.164  34.503  1.00  0.65           H  
ATOM   2482 2HG2 THR A 163      -7.900  -8.942  33.534  1.00  0.65           H  
ATOM   2483 3HG2 THR A 163      -7.411  -9.650  35.086  1.00  0.65           H  
ATOM   2484  N   PRO A 164      -9.033 -11.567  33.057  1.00  0.68           N  
ATOM   2485  CA  PRO A 164      -9.179 -12.338  34.294  1.00  0.68           C  
ATOM   2486  C   PRO A 164      -8.564 -13.726  34.126  1.00  0.68           C  
ATOM   2487  O   PRO A 164      -8.555 -14.253  33.016  1.00  0.68           O  
ATOM   2488  CB  PRO A 164     -10.696 -12.400  34.471  1.00  0.68           C  
ATOM   2489  CG  PRO A 164     -11.220 -11.220  33.688  1.00  0.68           C  
ATOM   2490  CD  PRO A 164     -10.292 -11.104  32.508  1.00  0.68           C  
ATOM   2491  HA  PRO A 164      -8.731 -11.800  35.144  1.00  0.68           H  
ATOM   2492 1HB  PRO A 164     -11.075 -13.364  34.097  1.00  0.68           H  
ATOM   2493 2HB  PRO A 164     -10.949 -12.353  35.547  1.00  0.68           H  
ATOM   2494 1HG  PRO A 164     -12.266 -11.381  33.390  1.00  0.68           H  
ATOM   2495 2HG  PRO A 164     -11.204 -10.318  34.322  1.00  0.68           H  
ATOM   2496 1HD  PRO A 164     -10.614 -11.755  31.684  1.00  0.68           H  
ATOM   2497 2HD  PRO A 164     -10.204 -10.048  32.201  1.00  0.68           H  
ATOM   2498  N   SER A 165      -8.064 -14.321  35.204  1.00  0.71           N  
ATOM   2499  CA  SER A 165      -7.526 -15.672  35.110  1.00  0.71           C  
ATOM   2500  C   SER A 165      -8.658 -16.677  35.166  1.00  0.71           C  
ATOM   2501  O   SER A 165      -9.428 -16.731  36.141  1.00  0.71           O  
ATOM   2502  CB  SER A 165      -6.531 -15.979  36.206  1.00  0.71           C  
ATOM   2503  OG  SER A 165      -5.289 -15.255  36.091  1.00  0.71           O  
ATOM   2504  H   SER A 165      -8.077 -13.845  36.096  1.00  0.71           H  
ATOM   2505  HA  SER A 165      -7.025 -15.787  34.156  1.00  0.71           H  
ATOM   2506 1HB  SER A 165      -6.988 -15.761  37.167  1.00  0.71           H  
ATOM   2507 2HB  SER A 165      -6.332 -17.031  36.164  1.00  0.71           H  
ATOM   2508  HG  SER A 165      -5.465 -14.402  35.604  1.00  0.71           H  
ATOM   2509  N   ASN A 166      -8.783 -17.423  34.082  1.00  0.74           N  
ATOM   2510  CA  ASN A 166      -9.823 -18.414  33.865  1.00  0.74           C  
ATOM   2511  C   ASN A 166      -9.417 -19.709  34.556  1.00  0.74           C  
ATOM   2512  O   ASN A 166      -8.240 -19.884  34.816  1.00  0.74           O  
ATOM   2513  CB  ASN A 166      -9.982 -18.588  32.369  1.00  0.74           C  
ATOM   2514  CG  ASN A 166     -11.295 -19.047  31.971  1.00  0.74           C  
ATOM   2515  OD1 ASN A 166     -11.551 -20.226  31.739  1.00  0.74           O  
ATOM   2516  ND2 ASN A 166     -12.197 -18.101  31.903  1.00  0.74           N  
ATOM   2517  H   ASN A 166      -8.069 -17.304  33.350  1.00  0.74           H  
ATOM   2518  HA  ASN A 166     -10.755 -18.056  34.300  1.00  0.74           H  
ATOM   2519 1HB  ASN A 166      -9.801 -17.630  31.903  1.00  0.74           H  
ATOM   2520 2HB  ASN A 166      -9.224 -19.279  31.996  1.00  0.74           H  
ATOM   2521 1HD2 ASN A 166     -13.136 -18.307  31.647  1.00  0.74           H  
ATOM   2522 2HD2 ASN A 166     -11.942 -17.160  32.126  1.00  0.74           H  
ATOM   2523  N   PRO A 167     -10.344 -20.591  34.959  1.00  0.76           N  
ATOM   2524  CA  PRO A 167     -11.794 -20.543  35.084  1.00  0.76           C  
ATOM   2525  C   PRO A 167     -12.232 -19.826  36.355  1.00  0.76           C  
ATOM   2526  O   PRO A 167     -13.407 -19.548  36.551  1.00  0.76           O  
ATOM   2527  CB  PRO A 167     -12.138 -22.024  35.142  1.00  0.76           C  
ATOM   2528  CG  PRO A 167     -10.974 -22.645  35.793  1.00  0.76           C  
ATOM   2529  CD  PRO A 167      -9.790 -21.893  35.281  1.00  0.76           C  
ATOM   2530  HA  PRO A 167     -12.258 -20.079  34.216  1.00  0.76           H  
ATOM   2531 1HB  PRO A 167     -13.093 -22.175  35.662  1.00  0.76           H  
ATOM   2532 2HB  PRO A 167     -12.263 -22.405  34.129  1.00  0.76           H  
ATOM   2533 1HG  PRO A 167     -11.064 -22.559  36.882  1.00  0.76           H  
ATOM   2534 2HG  PRO A 167     -10.927 -23.717  35.557  1.00  0.76           H  
ATOM   2535 1HD  PRO A 167      -9.017 -21.793  36.058  1.00  0.76           H  
ATOM   2536 2HD  PRO A 167      -9.389 -22.363  34.373  1.00  0.76           H  
ATOM   2537  N   LEU A 168     -11.273 -19.558  37.228  1.00  0.77           N  
ATOM   2538  CA  LEU A 168     -11.487 -18.928  38.527  1.00  0.77           C  
ATOM   2539  C   LEU A 168     -12.089 -17.520  38.472  1.00  0.77           C  
ATOM   2540  O   LEU A 168     -12.801 -17.115  39.390  1.00  0.77           O  
ATOM   2541  CB  LEU A 168     -10.175 -18.887  39.283  1.00  0.77           C  
ATOM   2542  CG  LEU A 168     -10.266 -18.404  40.709  1.00  0.77           C  
ATOM   2543  CD1 LEU A 168     -11.225 -19.311  41.506  1.00  0.77           C  
ATOM   2544  CD2 LEU A 168      -8.871 -18.416  41.287  1.00  0.77           C  
ATOM   2545  H   LEU A 168     -10.320 -19.815  37.006  1.00  0.77           H  
ATOM   2546  HA  LEU A 168     -12.178 -19.559  39.086  1.00  0.77           H  
ATOM   2547 1HB  LEU A 168      -9.746 -19.895  39.299  1.00  0.77           H  
ATOM   2548 2HB  LEU A 168      -9.484 -18.229  38.750  1.00  0.77           H  
ATOM   2549  HG  LEU A 168     -10.660 -17.385  40.731  1.00  0.77           H  
ATOM   2550 1HD1 LEU A 168     -11.288 -18.963  42.536  1.00  0.77           H  
ATOM   2551 2HD1 LEU A 168     -12.219 -19.279  41.054  1.00  0.77           H  
ATOM   2552 3HD1 LEU A 168     -10.855 -20.337  41.492  1.00  0.77           H  
ATOM   2553 1HD2 LEU A 168      -8.887 -18.059  42.316  1.00  0.77           H  
ATOM   2554 2HD2 LEU A 168      -8.469 -19.408  41.259  1.00  0.77           H  
ATOM   2555 3HD2 LEU A 168      -8.233 -17.771  40.690  1.00  0.77           H  
ATOM   2556  N   THR A 169     -11.792 -16.799  37.384  1.00  0.77           N  
ATOM   2557  CA  THR A 169     -12.124 -15.388  37.125  1.00  0.77           C  
ATOM   2558  C   THR A 169     -11.501 -14.475  38.172  1.00  0.77           C  
ATOM   2559  O   THR A 169     -12.178 -13.638  38.777  1.00  0.77           O  
ATOM   2560  CB  THR A 169     -13.633 -15.068  37.128  1.00  0.77           C  
ATOM   2561  OG1 THR A 169     -14.130 -15.081  38.479  1.00  0.77           O  
ATOM   2562  CG2 THR A 169     -14.441 -16.087  36.277  1.00  0.77           C  
ATOM   2563  H   THR A 169     -11.199 -17.244  36.698  1.00  0.77           H  
ATOM   2564  HA  THR A 169     -11.706 -15.116  36.151  1.00  0.77           H  
ATOM   2565  HB  THR A 169     -13.766 -14.085  36.711  1.00  0.77           H  
ATOM   2566  HG1 THR A 169     -13.764 -15.847  38.944  1.00  0.77           H  
ATOM   2567 1HG2 THR A 169     -15.499 -15.818  36.290  1.00  0.77           H  
ATOM   2568 2HG2 THR A 169     -14.080 -16.076  35.249  1.00  0.77           H  
ATOM   2569 3HG2 THR A 169     -14.327 -17.087  36.685  1.00  0.77           H  
ATOM   2570  N   GLU A 170     -10.212 -14.689  38.414  1.00  0.75           N  
ATOM   2571  CA  GLU A 170      -9.416 -13.886  39.351  1.00  0.75           C  
ATOM   2572  C   GLU A 170      -8.770 -12.705  38.628  1.00  0.75           C  
ATOM   2573  O   GLU A 170      -8.303 -12.827  37.496  1.00  0.75           O  
ATOM   2574  CB  GLU A 170      -8.380 -14.757  40.076  1.00  0.75           C  
ATOM   2575  CG  GLU A 170      -7.429 -14.032  41.054  1.00  0.75           C  
ATOM   2576  CD  GLU A 170      -6.519 -15.010  41.799  1.00  0.75           C  
ATOM   2577  OE1 GLU A 170      -6.806 -16.167  41.773  1.00  0.75           O  
ATOM   2578  OE2 GLU A 170      -5.508 -14.608  42.340  1.00  0.75           O  
ATOM   2579  H   GLU A 170      -9.770 -15.423  37.858  1.00  0.75           H  
ATOM   2580  HA  GLU A 170     -10.087 -13.478  40.110  1.00  0.75           H  
ATOM   2581 1HB  GLU A 170      -8.908 -15.508  40.650  1.00  0.75           H  
ATOM   2582 2HB  GLU A 170      -7.771 -15.279  39.345  1.00  0.75           H  
ATOM   2583 1HG  GLU A 170      -6.813 -13.321  40.503  1.00  0.75           H  
ATOM   2584 2HG  GLU A 170      -8.022 -13.470  41.774  1.00  0.75           H  
ATOM   2585  N   ILE A 171      -8.763 -11.547  39.256  1.00  0.72           N  
ATOM   2586  CA  ILE A 171      -8.150 -10.374  38.638  1.00  0.72           C  
ATOM   2587  C   ILE A 171      -6.977  -9.842  39.459  1.00  0.72           C  
ATOM   2588  O   ILE A 171      -6.994  -9.796  40.688  1.00  0.72           O  
ATOM   2589  CB  ILE A 171      -9.219  -9.287  38.366  1.00  0.72           C  
ATOM   2590  CG1 ILE A 171      -8.593  -8.076  37.676  1.00  0.72           C  
ATOM   2591  CG2 ILE A 171      -9.931  -8.891  39.613  1.00  0.72           C  
ATOM   2592  CD1 ILE A 171      -9.610  -7.133  37.098  1.00  0.72           C  
ATOM   2593  H   ILE A 171      -9.166 -11.485  40.188  1.00  0.72           H  
ATOM   2594  HA  ILE A 171      -7.752 -10.667  37.669  1.00  0.72           H  
ATOM   2595  HB  ILE A 171      -9.954  -9.691  37.666  1.00  0.72           H  
ATOM   2596 1HG1 ILE A 171      -7.988  -7.524  38.397  1.00  0.72           H  
ATOM   2597 2HG1 ILE A 171      -7.954  -8.411  36.885  1.00  0.72           H  
ATOM   2598 1HG2 ILE A 171     -10.692  -8.145  39.387  1.00  0.72           H  
ATOM   2599 2HG2 ILE A 171     -10.405  -9.760  40.034  1.00  0.72           H  
ATOM   2600 3HG2 ILE A 171      -9.216  -8.487  40.310  1.00  0.72           H  
ATOM   2601 1HD1 ILE A 171      -9.113  -6.302  36.622  1.00  0.72           H  
ATOM   2602 2HD1 ILE A 171     -10.221  -7.654  36.358  1.00  0.72           H  
ATOM   2603 3HD1 ILE A 171     -10.227  -6.776  37.900  1.00  0.72           H  
ATOM   2604  N   GLY A 172      -5.903  -9.500  38.776  1.00  0.69           N  
ATOM   2605  CA  GLY A 172      -4.750  -8.989  39.481  1.00  0.69           C  
ATOM   2606  C   GLY A 172      -4.739  -7.499  39.516  1.00  0.69           C  
ATOM   2607  O   GLY A 172      -5.313  -6.829  38.652  1.00  0.69           O  
ATOM   2608  H   GLY A 172      -5.896  -9.567  37.767  1.00  0.69           H  
ATOM   2609 1HA  GLY A 172      -4.728  -9.383  40.494  1.00  0.69           H  
ATOM   2610 2HA  GLY A 172      -3.841  -9.326  38.986  1.00  0.69           H  
ATOM   2611  N   ASP A 173      -3.981  -6.952  40.435  1.00  0.66           N  
ATOM   2612  CA  ASP A 173      -3.798  -5.529  40.422  1.00  0.66           C  
ATOM   2613  C   ASP A 173      -2.725  -5.275  39.397  1.00  0.66           C  
ATOM   2614  O   ASP A 173      -1.541  -5.206  39.711  1.00  0.66           O  
ATOM   2615  CB  ASP A 173      -3.445  -5.030  41.813  1.00  0.66           C  
ATOM   2616  CG  ASP A 173      -3.235  -3.506  41.896  1.00  0.66           C  
ATOM   2617  OD1 ASP A 173      -3.021  -2.891  40.861  1.00  0.66           O  
ATOM   2618  OD2 ASP A 173      -3.270  -2.976  42.979  1.00  0.66           O  
ATOM   2619  H   ASP A 173      -3.530  -7.524  41.136  1.00  0.66           H  
ATOM   2620  HA  ASP A 173      -4.720  -5.043  40.101  1.00  0.66           H  
ATOM   2621 1HB  ASP A 173      -4.241  -5.305  42.509  1.00  0.66           H  
ATOM   2622 2HB  ASP A 173      -2.540  -5.523  42.149  1.00  0.66           H  
ATOM   2623  N   MET A 174      -3.174  -5.124  38.157  1.00  0.64           N  
ATOM   2624  CA  MET A 174      -2.292  -4.993  37.019  1.00  0.64           C  
ATOM   2625  C   MET A 174      -1.377  -3.800  37.171  1.00  0.64           C  
ATOM   2626  O   MET A 174      -0.217  -3.868  36.774  1.00  0.64           O  
ATOM   2627  CB  MET A 174      -3.086  -4.920  35.724  1.00  0.64           C  
ATOM   2628  CG  MET A 174      -2.230  -4.996  34.482  1.00  0.64           C  
ATOM   2629  SD  MET A 174      -3.215  -4.987  33.014  1.00  0.64           S  
ATOM   2630  CE  MET A 174      -4.144  -6.491  33.247  1.00  0.64           C  
ATOM   2631  H   MET A 174      -4.178  -5.214  38.019  1.00  0.64           H  
ATOM   2632  HA  MET A 174      -1.667  -5.882  36.972  1.00  0.64           H  
ATOM   2633 1HB  MET A 174      -3.811  -5.737  35.697  1.00  0.64           H  
ATOM   2634 2HB  MET A 174      -3.649  -3.984  35.689  1.00  0.64           H  
ATOM   2635 1HG  MET A 174      -1.546  -4.141  34.449  1.00  0.64           H  
ATOM   2636 2HG  MET A 174      -1.636  -5.908  34.496  1.00  0.64           H  
ATOM   2637 1HE  MET A 174      -4.812  -6.644  32.400  1.00  0.64           H  
ATOM   2638 2HE  MET A 174      -3.461  -7.338  33.332  1.00  0.64           H  
ATOM   2639 3HE  MET A 174      -4.734  -6.416  34.165  1.00  0.64           H  
ATOM   2640  N   GLN A 175      -1.876  -2.690  37.725  1.00  0.62           N  
ATOM   2641  CA  GLN A 175      -0.991  -1.546  37.876  1.00  0.62           C  
ATOM   2642  C   GLN A 175       0.105  -1.885  38.882  1.00  0.62           C  
ATOM   2643  O   GLN A 175       1.280  -1.624  38.638  1.00  0.62           O  
ATOM   2644  CB  GLN A 175      -1.754  -0.311  38.367  1.00  0.62           C  
ATOM   2645  CG  GLN A 175      -0.895   0.979  38.454  1.00  0.62           C  
ATOM   2646  CD  GLN A 175      -0.421   1.534  37.095  1.00  0.62           C  
ATOM   2647  OE1 GLN A 175      -1.261   1.811  36.230  1.00  0.62           O  
ATOM   2648  NE2 GLN A 175       0.893   1.731  36.904  1.00  0.62           N  
ATOM   2649  H   GLN A 175      -2.828  -2.663  38.065  1.00  0.62           H  
ATOM   2650  HA  GLN A 175      -0.526  -1.326  36.920  1.00  0.62           H  
ATOM   2651 1HB  GLN A 175      -2.593  -0.116  37.705  1.00  0.62           H  
ATOM   2652 2HB  GLN A 175      -2.161  -0.515  39.362  1.00  0.62           H  
ATOM   2653 1HG  GLN A 175      -1.473   1.752  38.954  1.00  0.62           H  
ATOM   2654 2HG  GLN A 175       0.001   0.749  39.044  1.00  0.62           H  
ATOM   2655 1HE2 GLN A 175       1.218   2.096  36.038  1.00  0.62           H  
ATOM   2656 2HE2 GLN A 175       1.599   1.510  37.633  1.00  0.62           H  
ATOM   2657  N   ALA A 176      -0.247  -2.537  39.998  1.00  0.60           N  
ATOM   2658  CA  ALA A 176       0.800  -2.877  40.963  1.00  0.60           C  
ATOM   2659  C   ALA A 176       1.808  -3.843  40.359  1.00  0.60           C  
ATOM   2660  O   ALA A 176       3.016  -3.715  40.574  1.00  0.60           O  
ATOM   2661  CB  ALA A 176       0.211  -3.494  42.206  1.00  0.60           C  
ATOM   2662  H   ALA A 176      -1.232  -2.766  40.199  1.00  0.60           H  
ATOM   2663  HA  ALA A 176       1.321  -1.958  41.230  1.00  0.60           H  
ATOM   2664 1HB  ALA A 176       1.000  -3.719  42.915  1.00  0.60           H  
ATOM   2665 2HB  ALA A 176      -0.499  -2.799  42.657  1.00  0.60           H  
ATOM   2666 3HB  ALA A 176      -0.305  -4.410  41.932  1.00  0.60           H  
ATOM   2667  N   LEU A 177       1.308  -4.800  39.584  1.00  0.59           N  
ATOM   2668  CA  LEU A 177       2.161  -5.797  38.964  1.00  0.59           C  
ATOM   2669  C   LEU A 177       3.063  -5.147  37.933  1.00  0.59           C  
ATOM   2670  O   LEU A 177       4.247  -5.485  37.831  1.00  0.59           O  
ATOM   2671  CB  LEU A 177       1.275  -6.892  38.382  1.00  0.59           C  
ATOM   2672  CG  LEU A 177       0.569  -7.697  39.501  1.00  0.59           C  
ATOM   2673  CD1 LEU A 177      -0.488  -8.628  38.950  1.00  0.59           C  
ATOM   2674  CD2 LEU A 177       1.608  -8.468  40.231  1.00  0.59           C  
ATOM   2675  H   LEU A 177       0.296  -4.849  39.450  1.00  0.59           H  
ATOM   2676  HA  LEU A 177       2.788  -6.239  39.735  1.00  0.59           H  
ATOM   2677 1HB  LEU A 177       0.522  -6.435  37.748  1.00  0.59           H  
ATOM   2678 2HB  LEU A 177       1.881  -7.574  37.785  1.00  0.59           H  
ATOM   2679  HG  LEU A 177       0.085  -7.007  40.186  1.00  0.59           H  
ATOM   2680 1HD1 LEU A 177      -0.957  -9.175  39.773  1.00  0.59           H  
ATOM   2681 2HD1 LEU A 177      -1.246  -8.050  38.422  1.00  0.59           H  
ATOM   2682 3HD1 LEU A 177      -0.029  -9.324  38.281  1.00  0.59           H  
ATOM   2683 1HD2 LEU A 177       1.135  -9.016  41.034  1.00  0.59           H  
ATOM   2684 2HD2 LEU A 177       2.089  -9.159  39.543  1.00  0.59           H  
ATOM   2685 3HD2 LEU A 177       2.346  -7.793  40.643  1.00  0.59           H  
ATOM   2686  N   ALA A 178       2.522  -4.181  37.190  1.00  0.58           N  
ATOM   2687  CA  ALA A 178       3.318  -3.449  36.229  1.00  0.58           C  
ATOM   2688  C   ALA A 178       4.388  -2.675  36.951  1.00  0.58           C  
ATOM   2689  O   ALA A 178       5.552  -2.713  36.553  1.00  0.58           O  
ATOM   2690  CB  ALA A 178       2.445  -2.505  35.417  1.00  0.58           C  
ATOM   2691  H   ALA A 178       1.535  -3.949  37.280  1.00  0.58           H  
ATOM   2692  HA  ALA A 178       3.814  -4.153  35.570  1.00  0.58           H  
ATOM   2693 1HB  ALA A 178       3.074  -1.982  34.713  1.00  0.58           H  
ATOM   2694 2HB  ALA A 178       1.680  -3.062  34.882  1.00  0.58           H  
ATOM   2695 3HB  ALA A 178       1.961  -1.787  36.080  1.00  0.58           H  
ATOM   2696  N   ASP A 179       4.035  -2.033  38.067  1.00  0.58           N  
ATOM   2697  CA  ASP A 179       5.030  -1.248  38.768  1.00  0.58           C  
ATOM   2698  C   ASP A 179       6.160  -2.163  39.225  1.00  0.58           C  
ATOM   2699  O   ASP A 179       7.331  -1.823  39.052  1.00  0.58           O  
ATOM   2700  CB  ASP A 179       4.418  -0.502  39.967  1.00  0.58           C  
ATOM   2701  CG  ASP A 179       3.440   0.678  39.575  1.00  0.58           C  
ATOM   2702  OD1 ASP A 179       3.391   1.073  38.421  1.00  0.58           O  
ATOM   2703  OD2 ASP A 179       2.780   1.177  40.460  1.00  0.58           O  
ATOM   2704  H   ASP A 179       3.066  -2.043  38.387  1.00  0.58           H  
ATOM   2705  HA  ASP A 179       5.441  -0.512  38.079  1.00  0.58           H  
ATOM   2706 1HB  ASP A 179       3.860  -1.216  40.575  1.00  0.58           H  
ATOM   2707 2HB  ASP A 179       5.216  -0.103  40.590  1.00  0.58           H  
ATOM   2708  N   LEU A 180       5.821  -3.364  39.717  1.00  0.58           N  
ATOM   2709  CA  LEU A 180       6.846  -4.308  40.151  1.00  0.58           C  
ATOM   2710  C   LEU A 180       7.718  -4.756  38.998  1.00  0.58           C  
ATOM   2711  O   LEU A 180       8.942  -4.892  39.138  1.00  0.58           O  
ATOM   2712  CB  LEU A 180       6.209  -5.537  40.798  1.00  0.58           C  
ATOM   2713  CG  LEU A 180       5.579  -5.289  42.107  1.00  0.58           C  
ATOM   2714  CD1 LEU A 180       4.864  -6.544  42.549  1.00  0.58           C  
ATOM   2715  CD2 LEU A 180       6.664  -4.854  43.074  1.00  0.58           C  
ATOM   2716  H   LEU A 180       4.833  -3.597  39.832  1.00  0.58           H  
ATOM   2717  HA  LEU A 180       7.474  -3.812  40.886  1.00  0.58           H  
ATOM   2718 1HB  LEU A 180       5.448  -5.931  40.125  1.00  0.58           H  
ATOM   2719 2HB  LEU A 180       6.972  -6.289  40.934  1.00  0.58           H  
ATOM   2720  HG  LEU A 180       4.842  -4.497  42.020  1.00  0.58           H  
ATOM   2721 1HD1 LEU A 180       4.401  -6.362  43.497  1.00  0.58           H  
ATOM   2722 2HD1 LEU A 180       4.109  -6.800  41.819  1.00  0.58           H  
ATOM   2723 3HD1 LEU A 180       5.575  -7.365  42.635  1.00  0.58           H  
ATOM   2724 1HD2 LEU A 180       6.233  -4.651  44.043  1.00  0.58           H  
ATOM   2725 2HD2 LEU A 180       7.409  -5.643  43.159  1.00  0.58           H  
ATOM   2726 3HD2 LEU A 180       7.140  -3.947  42.699  1.00  0.58           H  
ATOM   2727  N   ALA A 181       7.102  -4.965  37.840  1.00  0.59           N  
ATOM   2728  CA  ALA A 181       7.855  -5.361  36.672  1.00  0.59           C  
ATOM   2729  C   ALA A 181       8.869  -4.282  36.318  1.00  0.59           C  
ATOM   2730  O   ALA A 181      10.033  -4.569  36.029  1.00  0.59           O  
ATOM   2731  CB  ALA A 181       6.915  -5.588  35.510  1.00  0.59           C  
ATOM   2732  H   ALA A 181       6.088  -4.867  37.776  1.00  0.59           H  
ATOM   2733  HA  ALA A 181       8.386  -6.283  36.902  1.00  0.59           H  
ATOM   2734 1HB  ALA A 181       7.477  -5.901  34.635  1.00  0.59           H  
ATOM   2735 2HB  ALA A 181       6.194  -6.348  35.763  1.00  0.59           H  
ATOM   2736 3HB  ALA A 181       6.390  -4.667  35.281  1.00  0.59           H  
ATOM   2737  N   HIS A 182       8.463  -3.018  36.443  1.00  0.60           N  
ATOM   2738  CA  HIS A 182       9.355  -1.926  36.087  1.00  0.60           C  
ATOM   2739  C   HIS A 182      10.479  -1.795  37.122  1.00  0.60           C  
ATOM   2740  O   HIS A 182      11.646  -1.633  36.758  1.00  0.60           O  
ATOM   2741  CB  HIS A 182       8.550  -0.626  35.908  1.00  0.60           C  
ATOM   2742  CG  HIS A 182       7.634  -0.699  34.672  1.00  0.60           C  
ATOM   2743  ND1 HIS A 182       8.131  -0.815  33.393  1.00  0.60           N  
ATOM   2744  CD2 HIS A 182       6.272  -0.698  34.544  1.00  0.60           C  
ATOM   2745  CE1 HIS A 182       7.116  -0.918  32.531  1.00  0.60           C  
ATOM   2746  NE2 HIS A 182       5.981  -0.857  33.207  1.00  0.60           N  
ATOM   2747  H   HIS A 182       7.497  -2.825  36.714  1.00  0.60           H  
ATOM   2748  HA  HIS A 182       9.822  -2.148  35.129  1.00  0.60           H  
ATOM   2749 1HB  HIS A 182       7.926  -0.458  36.790  1.00  0.60           H  
ATOM   2750 2HB  HIS A 182       9.223   0.221  35.804  1.00  0.60           H  
ATOM   2751  HD2 HIS A 182       5.549  -0.617  35.345  1.00  0.60           H  
ATOM   2752  HE1 HIS A 182       7.203  -1.047  31.449  1.00  0.60           H  
ATOM   2753  HE2 HIS A 182       5.034  -0.940  32.791  1.00  0.60           H  
ATOM   2754  N   VAL A 183      10.159  -1.998  38.400  1.00  0.61           N  
ATOM   2755  CA  VAL A 183      11.155  -1.933  39.474  1.00  0.61           C  
ATOM   2756  C   VAL A 183      12.267  -2.952  39.273  1.00  0.61           C  
ATOM   2757  O   VAL A 183      13.440  -2.662  39.513  1.00  0.61           O  
ATOM   2758  CB  VAL A 183      10.512  -2.175  40.856  1.00  0.61           C  
ATOM   2759  CG1 VAL A 183      11.588  -2.355  41.910  1.00  0.61           C  
ATOM   2760  CG2 VAL A 183       9.646  -0.992  41.235  1.00  0.61           C  
ATOM   2761  H   VAL A 183       9.179  -2.146  38.641  1.00  0.61           H  
ATOM   2762  HA  VAL A 183      11.593  -0.936  39.469  1.00  0.61           H  
ATOM   2763  HB  VAL A 183       9.912  -3.079  40.816  1.00  0.61           H  
ATOM   2764 1HG1 VAL A 183      11.121  -2.534  42.876  1.00  0.61           H  
ATOM   2765 2HG1 VAL A 183      12.214  -3.210  41.647  1.00  0.61           H  
ATOM   2766 3HG1 VAL A 183      12.202  -1.458  41.962  1.00  0.61           H  
ATOM   2767 1HG2 VAL A 183       9.189  -1.174  42.206  1.00  0.61           H  
ATOM   2768 2HG2 VAL A 183      10.262  -0.096  41.281  1.00  0.61           H  
ATOM   2769 3HG2 VAL A 183       8.879  -0.849  40.504  1.00  0.61           H  
ATOM   2770  N   HIS A 184      11.896  -4.149  38.831  1.00  0.61           N  
ATOM   2771  CA  HIS A 184      12.853  -5.226  38.637  1.00  0.61           C  
ATOM   2772  C   HIS A 184      13.359  -5.367  37.198  1.00  0.61           C  
ATOM   2773  O   HIS A 184      13.997  -6.364  36.869  1.00  0.61           O  
ATOM   2774  CB  HIS A 184      12.200  -6.537  39.064  1.00  0.61           C  
ATOM   2775  CG  HIS A 184      11.865  -6.545  40.511  1.00  0.61           C  
ATOM   2776  ND1 HIS A 184      10.731  -5.943  41.000  1.00  0.61           N  
ATOM   2777  CD2 HIS A 184      12.498  -7.078  41.577  1.00  0.61           C  
ATOM   2778  CE1 HIS A 184      10.678  -6.098  42.306  1.00  0.61           C  
ATOM   2779  NE2 HIS A 184      11.742  -6.784  42.686  1.00  0.61           N  
ATOM   2780  H   HIS A 184      10.902  -4.329  38.670  1.00  0.61           H  
ATOM   2781  HA  HIS A 184      13.718  -5.051  39.274  1.00  0.61           H  
ATOM   2782 1HB  HIS A 184      11.274  -6.683  38.495  1.00  0.61           H  
ATOM   2783 2HB  HIS A 184      12.860  -7.377  38.847  1.00  0.61           H  
ATOM   2784  HD1 HIS A 184      10.031  -5.467  40.429  1.00  0.61           H  
ATOM   2785  HD2 HIS A 184      13.424  -7.647  41.681  1.00  0.61           H  
ATOM   2786  HE1 HIS A 184       9.850  -5.687  42.878  1.00  0.61           H  
ATOM   2787  N   ASP A 185      13.093  -4.376  36.343  1.00  0.61           N  
ATOM   2788  CA  ASP A 185      13.517  -4.397  34.939  1.00  0.61           C  
ATOM   2789  C   ASP A 185      13.069  -5.678  34.215  1.00  0.61           C  
ATOM   2790  O   ASP A 185      13.835  -6.284  33.459  1.00  0.61           O  
ATOM   2791  CB  ASP A 185      15.044  -4.224  34.828  1.00  0.61           C  
ATOM   2792  CG  ASP A 185      15.534  -3.791  33.416  1.00  0.61           C  
ATOM   2793  OD1 ASP A 185      14.782  -3.158  32.711  1.00  0.61           O  
ATOM   2794  OD2 ASP A 185      16.664  -4.082  33.080  1.00  0.61           O  
ATOM   2795  H   ASP A 185      12.572  -3.557  36.660  1.00  0.61           H  
ATOM   2796  HA  ASP A 185      13.044  -3.551  34.440  1.00  0.61           H  
ATOM   2797 1HB  ASP A 185      15.375  -3.483  35.554  1.00  0.61           H  
ATOM   2798 2HB  ASP A 185      15.530  -5.170  35.082  1.00  0.61           H  
ATOM   2799  N   ALA A 186      11.813  -6.065  34.434  1.00  0.60           N  
ATOM   2800  CA  ALA A 186      11.198  -7.220  33.801  1.00  0.60           C  
ATOM   2801  C   ALA A 186      10.082  -6.735  32.904  1.00  0.60           C  
ATOM   2802  O   ALA A 186       9.483  -5.697  33.165  1.00  0.60           O  
ATOM   2803  CB  ALA A 186      10.665  -8.175  34.842  1.00  0.60           C  
ATOM   2804  H   ALA A 186      11.246  -5.520  35.075  1.00  0.60           H  
ATOM   2805  HA  ALA A 186      11.939  -7.720  33.182  1.00  0.60           H  
ATOM   2806 1HB  ALA A 186      10.203  -9.023  34.350  1.00  0.60           H  
ATOM   2807 2HB  ALA A 186      11.487  -8.518  35.475  1.00  0.60           H  
ATOM   2808 3HB  ALA A 186       9.933  -7.655  35.446  1.00  0.60           H  
ATOM   2809  N   TRP A 187       9.790  -7.458  31.849  1.00  0.59           N  
ATOM   2810  CA  TRP A 187       8.715  -7.014  30.984  1.00  0.59           C  
ATOM   2811  C   TRP A 187       7.385  -7.534  31.527  1.00  0.59           C  
ATOM   2812  O   TRP A 187       7.335  -8.647  32.059  1.00  0.59           O  
ATOM   2813  CB  TRP A 187       8.974  -7.516  29.567  1.00  0.59           C  
ATOM   2814  CG  TRP A 187      10.271  -6.959  29.029  1.00  0.59           C  
ATOM   2815  CD1 TRP A 187      11.430  -7.655  28.877  1.00  0.59           C  
ATOM   2816  CD2 TRP A 187      10.584  -5.593  28.680  1.00  0.59           C  
ATOM   2817  NE1 TRP A 187      12.422  -6.831  28.416  1.00  0.59           N  
ATOM   2818  CE2 TRP A 187      11.928  -5.566  28.300  1.00  0.59           C  
ATOM   2819  CE3 TRP A 187       9.861  -4.423  28.677  1.00  0.59           C  
ATOM   2820  CZ2 TRP A 187      12.556  -4.392  27.905  1.00  0.59           C  
ATOM   2821  CZ3 TRP A 187      10.475  -3.241  28.289  1.00  0.59           C  
ATOM   2822  CH2 TRP A 187      11.791  -3.223  27.910  1.00  0.59           C  
ATOM   2823  H   TRP A 187      10.302  -8.307  31.635  1.00  0.59           H  
ATOM   2824  HA  TRP A 187       8.684  -5.922  30.974  1.00  0.59           H  
ATOM   2825 1HB  TRP A 187       9.027  -8.609  29.561  1.00  0.59           H  
ATOM   2826 2HB  TRP A 187       8.156  -7.211  28.911  1.00  0.59           H  
ATOM   2827  HD1 TRP A 187      11.549  -8.719  29.086  1.00  0.59           H  
ATOM   2828  HE1 TRP A 187      13.369  -7.117  28.218  1.00  0.59           H  
ATOM   2829  HE3 TRP A 187       8.834  -4.437  28.976  1.00  0.59           H  
ATOM   2830  HZ2 TRP A 187      13.606  -4.367  27.609  1.00  0.59           H  
ATOM   2831  HZ3 TRP A 187       9.879  -2.327  28.296  1.00  0.59           H  
ATOM   2832  HH2 TRP A 187      12.245  -2.278  27.610  1.00  0.59           H  
ATOM   2833  N   LEU A 188       6.314  -6.753  31.412  1.00  0.59           N  
ATOM   2834  CA  LEU A 188       5.014  -7.290  31.836  1.00  0.59           C  
ATOM   2835  C   LEU A 188       4.182  -7.697  30.630  1.00  0.59           C  
ATOM   2836  O   LEU A 188       3.870  -6.864  29.762  1.00  0.59           O  
ATOM   2837  CB  LEU A 188       4.192  -6.299  32.670  1.00  0.59           C  
ATOM   2838  CG  LEU A 188       2.814  -6.880  33.119  1.00  0.59           C  
ATOM   2839  CD1 LEU A 188       3.114  -8.000  34.040  1.00  0.59           C  
ATOM   2840  CD2 LEU A 188       1.930  -5.874  33.831  1.00  0.59           C  
ATOM   2841  H   LEU A 188       6.414  -5.811  31.013  1.00  0.59           H  
ATOM   2842  HA  LEU A 188       5.181  -8.180  32.441  1.00  0.59           H  
ATOM   2843 1HB  LEU A 188       4.752  -6.050  33.564  1.00  0.59           H  
ATOM   2844 2HB  LEU A 188       4.042  -5.391  32.098  1.00  0.59           H  
ATOM   2845  HG  LEU A 188       2.280  -7.263  32.251  1.00  0.59           H  
ATOM   2846 1HD1 LEU A 188       2.220  -8.423  34.357  1.00  0.59           H  
ATOM   2847 2HD1 LEU A 188       3.710  -8.741  33.523  1.00  0.59           H  
ATOM   2848 3HD1 LEU A 188       3.660  -7.626  34.905  1.00  0.59           H  
ATOM   2849 1HD2 LEU A 188       1.003  -6.363  34.128  1.00  0.59           H  
ATOM   2850 2HD2 LEU A 188       2.429  -5.538  34.692  1.00  0.59           H  
ATOM   2851 3HD2 LEU A 188       1.693  -5.039  33.202  1.00  0.59           H  
ATOM   2852  N   VAL A 189       3.800  -8.968  30.597  1.00  0.58           N  
ATOM   2853  CA  VAL A 189       2.999  -9.489  29.510  1.00  0.58           C  
ATOM   2854  C   VAL A 189       1.662  -9.950  30.061  1.00  0.58           C  
ATOM   2855  O   VAL A 189       1.622 -10.656  31.073  1.00  0.58           O  
ATOM   2856  CB  VAL A 189       3.716 -10.653  28.808  1.00  0.58           C  
ATOM   2857  CG1 VAL A 189       2.852 -11.199  27.664  1.00  0.58           C  
ATOM   2858  CG2 VAL A 189       5.048 -10.170  28.308  1.00  0.58           C  
ATOM   2859  H   VAL A 189       4.091  -9.605  31.341  1.00  0.58           H  
ATOM   2860  HA  VAL A 189       2.840  -8.700  28.791  1.00  0.58           H  
ATOM   2861  HB  VAL A 189       3.873 -11.464  29.520  1.00  0.58           H  
ATOM   2862 1HG1 VAL A 189       3.370 -12.027  27.179  1.00  0.58           H  
ATOM   2863 2HG1 VAL A 189       1.898 -11.554  28.060  1.00  0.58           H  
ATOM   2864 3HG1 VAL A 189       2.669 -10.406  26.935  1.00  0.58           H  
ATOM   2865 1HG2 VAL A 189       5.551 -10.980  27.815  1.00  0.58           H  
ATOM   2866 2HG2 VAL A 189       4.915  -9.378  27.628  1.00  0.58           H  
ATOM   2867 3HG2 VAL A 189       5.644  -9.816  29.143  1.00  0.58           H  
ATOM   2868  N   VAL A 190       0.575  -9.516  29.426  1.00  0.59           N  
ATOM   2869  CA  VAL A 190      -0.738  -9.917  29.915  1.00  0.59           C  
ATOM   2870  C   VAL A 190      -1.547 -10.680  28.876  1.00  0.59           C  
ATOM   2871  O   VAL A 190      -1.748 -10.199  27.765  1.00  0.59           O  
ATOM   2872  CB  VAL A 190      -1.558  -8.688  30.338  1.00  0.59           C  
ATOM   2873  CG1 VAL A 190      -2.915  -9.153  30.858  1.00  0.59           C  
ATOM   2874  CG2 VAL A 190      -0.779  -7.880  31.375  1.00  0.59           C  
ATOM   2875  H   VAL A 190       0.691  -8.902  28.616  1.00  0.59           H  
ATOM   2876  HA  VAL A 190      -0.606 -10.564  30.782  1.00  0.59           H  
ATOM   2877  HB  VAL A 190      -1.751  -8.063  29.461  1.00  0.59           H  
ATOM   2878 1HG1 VAL A 190      -3.511  -8.298  31.124  1.00  0.59           H  
ATOM   2879 2HG1 VAL A 190      -3.423  -9.711  30.088  1.00  0.59           H  
ATOM   2880 3HG1 VAL A 190      -2.782  -9.793  31.732  1.00  0.59           H  
ATOM   2881 1HG2 VAL A 190      -1.355  -7.010  31.670  1.00  0.59           H  
ATOM   2882 2HG2 VAL A 190      -0.588  -8.499  32.232  1.00  0.59           H  
ATOM   2883 3HG2 VAL A 190       0.166  -7.554  30.950  1.00  0.59           H  
ATOM   2884  N   ASP A 191      -2.017 -11.863  29.258  1.00  0.61           N  
ATOM   2885  CA  ASP A 191      -2.877 -12.712  28.447  1.00  0.61           C  
ATOM   2886  C   ASP A 191      -4.337 -12.381  28.685  1.00  0.61           C  
ATOM   2887  O   ASP A 191      -4.884 -12.590  29.770  1.00  0.61           O  
ATOM   2888  CB  ASP A 191      -2.571 -14.181  28.687  1.00  0.61           C  
ATOM   2889  CG  ASP A 191      -3.405 -15.154  27.873  1.00  0.61           C  
ATOM   2890  OD1 ASP A 191      -4.477 -14.795  27.408  1.00  0.61           O  
ATOM   2891  OD2 ASP A 191      -2.954 -16.265  27.701  1.00  0.61           O  
ATOM   2892  H   ASP A 191      -1.770 -12.199  30.182  1.00  0.61           H  
ATOM   2893  HA  ASP A 191      -2.675 -12.502  27.401  1.00  0.61           H  
ATOM   2894 1HB  ASP A 191      -1.545 -14.340  28.435  1.00  0.61           H  
ATOM   2895 2HB  ASP A 191      -2.680 -14.415  29.743  1.00  0.61           H  
ATOM   2896  N   ASN A 192      -4.946 -11.797  27.676  1.00  0.64           N  
ATOM   2897  CA  ASN A 192      -6.304 -11.299  27.734  1.00  0.64           C  
ATOM   2898  C   ASN A 192      -7.286 -12.128  26.929  1.00  0.64           C  
ATOM   2899  O   ASN A 192      -8.331 -11.644  26.485  1.00  0.64           O  
ATOM   2900  CB  ASN A 192      -6.314  -9.865  27.344  1.00  0.64           C  
ATOM   2901  CG  ASN A 192      -5.655  -9.089  28.378  1.00  0.64           C  
ATOM   2902  OD1 ASN A 192      -4.649  -8.501  28.084  1.00  0.64           O  
ATOM   2903  ND2 ASN A 192      -6.142  -9.078  29.600  1.00  0.64           N  
ATOM   2904  H   ASN A 192      -4.431 -11.683  26.804  1.00  0.64           H  
ATOM   2905  HA  ASN A 192      -6.636 -11.347  28.773  1.00  0.64           H  
ATOM   2906 1HB  ASN A 192      -5.759  -9.752  26.417  1.00  0.64           H  
ATOM   2907 2HB  ASN A 192      -7.302  -9.513  27.192  1.00  0.64           H  
ATOM   2908 1HD2 ASN A 192      -5.673  -8.550  30.302  1.00  0.64           H  
ATOM   2909 2HD2 ASN A 192      -6.956  -9.620  29.867  1.00  0.64           H  
ATOM   2910  N   CYS A 193      -7.002 -13.414  26.781  1.00  0.68           N  
ATOM   2911  CA  CYS A 193      -7.918 -14.288  26.059  1.00  0.68           C  
ATOM   2912  C   CYS A 193      -9.364 -14.284  26.593  1.00  0.68           C  
ATOM   2913  O   CYS A 193     -10.283 -14.681  25.884  1.00  0.68           O  
ATOM   2914  CB  CYS A 193      -7.398 -15.719  26.098  1.00  0.68           C  
ATOM   2915  SG  CYS A 193      -5.921 -15.997  25.112  1.00  0.68           S  
ATOM   2916  H   CYS A 193      -6.115 -13.802  27.145  1.00  0.68           H  
ATOM   2917  HA  CYS A 193      -7.939 -13.960  25.020  1.00  0.68           H  
ATOM   2918 1HB  CYS A 193      -7.149 -15.978  27.121  1.00  0.68           H  
ATOM   2919 2HB  CYS A 193      -8.157 -16.392  25.770  1.00  0.68           H  
ATOM   2920  HG  CYS A 193      -5.071 -15.449  26.015  1.00  0.68           H  
ATOM   2921  N   PHE A 194      -9.581 -13.843  27.826  1.00  0.72           N  
ATOM   2922  CA  PHE A 194     -10.913 -13.849  28.395  1.00  0.72           C  
ATOM   2923  C   PHE A 194     -11.511 -12.454  28.571  1.00  0.72           C  
ATOM   2924  O   PHE A 194     -12.493 -12.297  29.301  1.00  0.72           O  
ATOM   2925  CB  PHE A 194     -10.804 -14.554  29.713  1.00  0.72           C  
ATOM   2926  CG  PHE A 194     -10.135 -15.857  29.470  1.00  0.72           C  
ATOM   2927  CD1 PHE A 194      -8.800 -15.976  29.791  1.00  0.72           C  
ATOM   2928  CD2 PHE A 194     -10.773 -16.936  28.886  1.00  0.72           C  
ATOM   2929  CE1 PHE A 194      -8.120 -17.130  29.538  1.00  0.72           C  
ATOM   2930  CE2 PHE A 194     -10.064 -18.101  28.646  1.00  0.72           C  
ATOM   2931  CZ  PHE A 194      -8.750 -18.191  28.967  1.00  0.72           C  
ATOM   2932  H   PHE A 194      -8.802 -13.513  28.378  1.00  0.72           H  
ATOM   2933  HA  PHE A 194     -11.570 -14.418  27.734  1.00  0.72           H  
ATOM   2934 1HB  PHE A 194     -10.204 -13.971  30.421  1.00  0.72           H  
ATOM   2935 2HB  PHE A 194     -11.787 -14.728  30.146  1.00  0.72           H  
ATOM   2936  HD1 PHE A 194      -8.278 -15.126  30.246  1.00  0.72           H  
ATOM   2937  HD2 PHE A 194     -11.828 -16.862  28.614  1.00  0.72           H  
ATOM   2938  HE1 PHE A 194      -7.074 -17.189  29.790  1.00  0.72           H  
ATOM   2939  HE2 PHE A 194     -10.530 -18.948  28.196  1.00  0.72           H  
ATOM   2940  HZ  PHE A 194      -8.208 -19.110  28.768  1.00  0.72           H  
ATOM   2941  N   CYS A 195     -10.902 -11.439  27.947  1.00  0.76           N  
ATOM   2942  CA  CYS A 195     -11.415 -10.068  28.011  1.00  0.76           C  
ATOM   2943  C   CYS A 195     -10.750  -9.209  26.930  1.00  0.76           C  
ATOM   2944  O   CYS A 195      -9.548  -8.996  26.951  1.00  0.76           O  
ATOM   2945  CB  CYS A 195     -11.156  -9.480  29.393  1.00  0.76           C  
ATOM   2946  SG  CYS A 195     -11.809  -7.854  29.648  1.00  0.76           S  
ATOM   2947  H   CYS A 195     -10.072 -11.619  27.382  1.00  0.76           H  
ATOM   2948  HA  CYS A 195     -12.488 -10.084  27.829  1.00  0.76           H  
ATOM   2949 1HB  CYS A 195     -11.599 -10.121  30.141  1.00  0.76           H  
ATOM   2950 2HB  CYS A 195     -10.079  -9.447  29.579  1.00  0.76           H  
ATOM   2951  HG  CYS A 195     -11.343  -7.342  28.497  1.00  0.76           H  
ATOM   2952  N   THR A 196     -11.527  -8.632  26.040  1.00  0.80           N  
ATOM   2953  CA  THR A 196     -10.934  -7.905  24.919  1.00  0.80           C  
ATOM   2954  C   THR A 196     -10.290  -6.594  25.363  1.00  0.80           C  
ATOM   2955  O   THR A 196     -10.650  -6.062  26.419  1.00  0.80           O  
ATOM   2956  CB  THR A 196     -12.049  -7.715  23.898  1.00  0.80           C  
ATOM   2957  OG1 THR A 196     -13.106  -6.942  24.450  1.00  0.80           O  
ATOM   2958  CG2 THR A 196     -12.515  -9.018  23.619  1.00  0.80           C  
ATOM   2959  H   THR A 196     -12.526  -8.776  26.086  1.00  0.80           H  
ATOM   2960  HA  THR A 196     -10.163  -8.541  24.483  1.00  0.80           H  
ATOM   2961  HB  THR A 196     -11.743  -7.289  23.006  1.00  0.80           H  
ATOM   2962  HG1 THR A 196     -13.848  -6.928  23.832  1.00  0.80           H  
ATOM   2963 1HG2 THR A 196     -13.313  -9.003  22.928  1.00  0.80           H  
ATOM   2964 2HG2 THR A 196     -11.703  -9.607  23.212  1.00  0.80           H  
ATOM   2965 3HG2 THR A 196     -12.843  -9.460  24.539  1.00  0.80           H  
ATOM   2966  N   PRO A 197      -9.384  -5.982  24.560  1.00  0.83           N  
ATOM   2967  CA  PRO A 197      -8.717  -4.752  24.907  1.00  0.83           C  
ATOM   2968  C   PRO A 197      -9.718  -3.636  24.985  1.00  0.83           C  
ATOM   2969  O   PRO A 197      -9.548  -2.716  25.760  1.00  0.83           O  
ATOM   2970  CB  PRO A 197      -7.731  -4.564  23.772  1.00  0.83           C  
ATOM   2971  CG  PRO A 197      -8.317  -5.308  22.599  1.00  0.83           C  
ATOM   2972  CD  PRO A 197      -9.091  -6.449  23.185  1.00  0.83           C  
ATOM   2973  HA  PRO A 197      -8.187  -4.882  25.863  1.00  0.83           H  
ATOM   2974 1HB  PRO A 197      -7.605  -3.493  23.566  1.00  0.83           H  
ATOM   2975 2HB  PRO A 197      -6.765  -4.939  24.064  1.00  0.83           H  
ATOM   2976 1HG  PRO A 197      -8.942  -4.635  21.999  1.00  0.83           H  
ATOM   2977 2HG  PRO A 197      -7.505  -5.652  21.938  1.00  0.83           H  
ATOM   2978 1HD  PRO A 197      -9.951  -6.445  22.584  1.00  0.83           H  
ATOM   2979 2HD  PRO A 197      -8.568  -7.399  23.154  1.00  0.83           H  
ATOM   2980  N   ALA A 198     -10.850  -3.812  24.304  1.00  0.84           N  
ATOM   2981  CA  ALA A 198     -11.961  -2.873  24.296  1.00  0.84           C  
ATOM   2982  C   ALA A 198     -12.537  -2.697  25.707  1.00  0.84           C  
ATOM   2983  O   ALA A 198     -13.252  -1.724  25.990  1.00  0.84           O  
ATOM   2984  CB  ALA A 198     -13.037  -3.374  23.342  1.00  0.84           C  
ATOM   2985  H   ALA A 198     -10.934  -4.618  23.709  1.00  0.84           H  
ATOM   2986  HA  ALA A 198     -11.590  -1.906  23.955  1.00  0.84           H  
ATOM   2987 1HB  ALA A 198     -13.863  -2.664  23.315  1.00  0.84           H  
ATOM   2988 2HB  ALA A 198     -12.612  -3.475  22.345  1.00  0.84           H  
ATOM   2989 3HB  ALA A 198     -13.400  -4.344  23.687  1.00  0.84           H  
ATOM   2990  N   LEU A 199     -12.296  -3.697  26.561  1.00  0.83           N  
ATOM   2991  CA  LEU A 199     -12.784  -3.711  27.915  1.00  0.83           C  
ATOM   2992  C   LEU A 199     -11.672  -3.440  28.938  1.00  0.83           C  
ATOM   2993  O   LEU A 199     -11.881  -2.711  29.906  1.00  0.83           O  
ATOM   2994  CB  LEU A 199     -13.384  -5.086  28.179  1.00  0.83           C  
ATOM   2995  CG  LEU A 199     -14.493  -5.449  27.260  1.00  0.83           C  
ATOM   2996  CD1 LEU A 199     -15.040  -6.851  27.628  1.00  0.83           C  
ATOM   2997  CD2 LEU A 199     -15.480  -4.371  27.297  1.00  0.83           C  
ATOM   2998  H   LEU A 199     -11.715  -4.476  26.271  1.00  0.83           H  
ATOM   2999  HA  LEU A 199     -13.546  -2.949  28.011  1.00  0.83           H  
ATOM   3000 1HB  LEU A 199     -12.609  -5.797  28.007  1.00  0.83           H  
ATOM   3001 2HB  LEU A 199     -13.730  -5.161  29.211  1.00  0.83           H  
ATOM   3002  HG  LEU A 199     -14.111  -5.520  26.247  1.00  0.83           H  
ATOM   3003 1HD1 LEU A 199     -15.840  -7.125  26.942  1.00  0.83           H  
ATOM   3004 2HD1 LEU A 199     -14.238  -7.582  27.557  1.00  0.83           H  
ATOM   3005 3HD1 LEU A 199     -15.429  -6.836  28.651  1.00  0.83           H  
ATOM   3006 1HD2 LEU A 199     -16.273  -4.598  26.608  1.00  0.83           H  
ATOM   3007 2HD2 LEU A 199     -15.846  -4.278  28.284  1.00  0.83           H  
ATOM   3008 3HD2 LEU A 199     -15.016  -3.441  27.007  1.00  0.83           H  
ATOM   3009  N   GLN A 200     -10.495  -4.045  28.726  1.00  0.81           N  
ATOM   3010  CA  GLN A 200      -9.369  -3.970  29.685  1.00  0.81           C  
ATOM   3011  C   GLN A 200      -8.248  -2.957  29.360  1.00  0.81           C  
ATOM   3012  O   GLN A 200      -7.579  -2.461  30.259  1.00  0.81           O  
ATOM   3013  CB  GLN A 200      -8.741  -5.374  29.815  1.00  0.81           C  
ATOM   3014  CG  GLN A 200      -7.559  -5.562  30.808  1.00  0.81           C  
ATOM   3015  CD  GLN A 200      -7.854  -5.495  32.284  1.00  0.81           C  
ATOM   3016  OE1 GLN A 200      -8.775  -6.148  32.767  1.00  0.81           O  
ATOM   3017  NE2 GLN A 200      -7.024  -4.762  33.014  1.00  0.81           N  
ATOM   3018  H   GLN A 200     -10.400  -4.620  27.888  1.00  0.81           H  
ATOM   3019  HA  GLN A 200      -9.782  -3.687  30.654  1.00  0.81           H  
ATOM   3020 1HB  GLN A 200      -9.511  -6.058  30.150  1.00  0.81           H  
ATOM   3021 2HB  GLN A 200      -8.427  -5.722  28.830  1.00  0.81           H  
ATOM   3022 1HG  GLN A 200      -7.115  -6.531  30.609  1.00  0.81           H  
ATOM   3023 2HG  GLN A 200      -6.839  -4.772  30.614  1.00  0.81           H  
ATOM   3024 1HE2 GLN A 200      -7.117  -4.719  34.033  1.00  0.81           H  
ATOM   3025 2HE2 GLN A 200      -6.263  -4.287  32.573  1.00  0.81           H  
ATOM   3026  N   GLN A 201      -7.942  -2.761  28.078  1.00  0.78           N  
ATOM   3027  CA  GLN A 201      -6.791  -1.966  27.627  1.00  0.78           C  
ATOM   3028  C   GLN A 201      -5.526  -2.063  28.504  1.00  0.78           C  
ATOM   3029  O   GLN A 201      -4.985  -1.019  28.858  1.00  0.78           O  
ATOM   3030  CB  GLN A 201      -7.174  -0.486  27.529  1.00  0.78           C  
ATOM   3031  CG  GLN A 201      -8.276  -0.181  26.541  1.00  0.78           C  
ATOM   3032  CD  GLN A 201      -8.597   1.293  26.375  1.00  0.78           C  
ATOM   3033  OE1 GLN A 201      -8.817   2.061  27.350  1.00  0.78           O  
ATOM   3034  NE2 GLN A 201      -8.617   1.715  25.104  1.00  0.78           N  
ATOM   3035  H   GLN A 201      -8.552  -3.116  27.353  1.00  0.78           H  
ATOM   3036  HA  GLN A 201      -6.527  -2.311  26.622  1.00  0.78           H  
ATOM   3037 1HB  GLN A 201      -7.484  -0.143  28.492  1.00  0.78           H  
ATOM   3038 2HB  GLN A 201      -6.296   0.095  27.235  1.00  0.78           H  
ATOM   3039 1HG  GLN A 201      -7.996  -0.588  25.563  1.00  0.78           H  
ATOM   3040 2HG  GLN A 201      -9.184  -0.656  26.899  1.00  0.78           H  
ATOM   3041 1HE2 GLN A 201      -8.811   2.670  24.892  1.00  0.78           H  
ATOM   3042 2HE2 GLN A 201      -8.420   1.045  24.339  1.00  0.78           H  
ATOM   3043  N   PRO A 202      -4.942  -3.253  28.770  1.00  0.75           N  
ATOM   3044  CA  PRO A 202      -3.844  -3.488  29.705  1.00  0.75           C  
ATOM   3045  C   PRO A 202      -2.634  -2.562  29.592  1.00  0.75           C  
ATOM   3046  O   PRO A 202      -1.963  -2.287  30.598  1.00  0.75           O  
ATOM   3047  CB  PRO A 202      -3.403  -4.871  29.323  1.00  0.75           C  
ATOM   3048  CG  PRO A 202      -4.584  -5.532  28.805  1.00  0.75           C  
ATOM   3049  CD  PRO A 202      -5.369  -4.489  28.077  1.00  0.75           C  
ATOM   3050  HA  PRO A 202      -4.248  -3.482  30.720  1.00  0.75           H  
ATOM   3051 1HB  PRO A 202      -2.621  -4.786  28.603  1.00  0.75           H  
ATOM   3052 2HB  PRO A 202      -2.975  -5.396  30.174  1.00  0.75           H  
ATOM   3053 1HG  PRO A 202      -4.228  -6.240  28.100  1.00  0.75           H  
ATOM   3054 2HG  PRO A 202      -5.100  -6.081  29.580  1.00  0.75           H  
ATOM   3055 1HD  PRO A 202      -5.119  -4.488  27.036  1.00  0.75           H  
ATOM   3056 2HD  PRO A 202      -6.391  -4.719  28.219  1.00  0.75           H  
ATOM   3057  N   LEU A 203      -2.338  -2.055  28.395  1.00  0.71           N  
ATOM   3058  CA  LEU A 203      -1.172  -1.184  28.283  1.00  0.71           C  
ATOM   3059  C   LEU A 203      -1.341   0.085  29.133  1.00  0.71           C  
ATOM   3060  O   LEU A 203      -0.358   0.664  29.603  1.00  0.71           O  
ATOM   3061  CB  LEU A 203      -0.876  -0.794  26.824  1.00  0.71           C  
ATOM   3062  CG  LEU A 203      -0.410  -1.909  25.893  1.00  0.71           C  
ATOM   3063  CD1 LEU A 203      -0.198  -1.326  24.567  1.00  0.71           C  
ATOM   3064  CD2 LEU A 203       0.848  -2.575  26.383  1.00  0.71           C  
ATOM   3065  H   LEU A 203      -2.885  -2.292  27.557  1.00  0.71           H  
ATOM   3066  HA  LEU A 203      -0.303  -1.721  28.655  1.00  0.71           H  
ATOM   3067 1HB  LEU A 203      -1.792  -0.379  26.389  1.00  0.71           H  
ATOM   3068 2HB  LEU A 203      -0.116  -0.015  26.819  1.00  0.71           H  
ATOM   3069  HG  LEU A 203      -1.194  -2.645  25.817  1.00  0.71           H  
ATOM   3070 1HD1 LEU A 203       0.081  -2.112  23.899  1.00  0.71           H  
ATOM   3071 2HD1 LEU A 203      -1.094  -0.849  24.222  1.00  0.71           H  
ATOM   3072 3HD1 LEU A 203       0.594  -0.584  24.623  1.00  0.71           H  
ATOM   3073 1HD2 LEU A 203       1.145  -3.362  25.687  1.00  0.71           H  
ATOM   3074 2HD2 LEU A 203       1.654  -1.844  26.459  1.00  0.71           H  
ATOM   3075 3HD2 LEU A 203       0.661  -3.008  27.349  1.00  0.71           H  
ATOM   3076  N   LYS A 204      -2.586   0.532  29.365  1.00  0.67           N  
ATOM   3077  CA  LYS A 204      -2.794   1.765  30.131  1.00  0.67           C  
ATOM   3078  C   LYS A 204      -2.472   1.559  31.609  1.00  0.67           C  
ATOM   3079  O   LYS A 204      -2.380   2.522  32.369  1.00  0.67           O  
ATOM   3080  CB  LYS A 204      -4.205   2.337  29.965  1.00  0.67           C  
ATOM   3081  CG  LYS A 204      -5.353   1.632  30.667  1.00  0.67           C  
ATOM   3082  CD  LYS A 204      -6.658   2.290  30.238  1.00  0.67           C  
ATOM   3083  CE  LYS A 204      -7.886   1.637  30.824  1.00  0.67           C  
ATOM   3084  NZ  LYS A 204      -9.117   2.245  30.246  1.00  0.67           N  
ATOM   3085  H   LYS A 204      -3.393   0.006  29.021  1.00  0.67           H  
ATOM   3086  HA  LYS A 204      -2.100   2.516  29.753  1.00  0.67           H  
ATOM   3087 1HB  LYS A 204      -4.209   3.373  30.300  1.00  0.67           H  
ATOM   3088 2HB  LYS A 204      -4.455   2.344  28.901  1.00  0.67           H  
ATOM   3089 1HG  LYS A 204      -5.378   0.591  30.454  1.00  0.67           H  
ATOM   3090 2HG  LYS A 204      -5.237   1.748  31.746  1.00  0.67           H  
ATOM   3091 1HD  LYS A 204      -6.646   3.336  30.534  1.00  0.67           H  
ATOM   3092 2HD  LYS A 204      -6.733   2.244  29.151  1.00  0.67           H  
ATOM   3093 1HE  LYS A 204      -7.872   0.573  30.601  1.00  0.67           H  
ATOM   3094 2HE  LYS A 204      -7.898   1.766  31.902  1.00  0.67           H  
ATOM   3095 1HZ  LYS A 204      -9.933   1.792  30.630  1.00  0.67           H  
ATOM   3096 2HZ  LYS A 204      -9.144   3.231  30.458  1.00  0.67           H  
ATOM   3097 3HZ  LYS A 204      -9.095   2.121  29.208  1.00  0.67           H  
ATOM   3098  N   PHE A 205      -2.316   0.295  32.015  1.00  0.64           N  
ATOM   3099  CA  PHE A 205      -2.004  -0.061  33.382  1.00  0.64           C  
ATOM   3100  C   PHE A 205      -0.530  -0.400  33.534  1.00  0.64           C  
ATOM   3101  O   PHE A 205      -0.110  -0.935  34.555  1.00  0.64           O  
ATOM   3102  CB  PHE A 205      -2.858  -1.229  33.821  1.00  0.64           C  
ATOM   3103  CG  PHE A 205      -4.295  -0.882  33.893  1.00  0.64           C  
ATOM   3104  CD1 PHE A 205      -5.191  -1.312  32.937  1.00  0.64           C  
ATOM   3105  CD2 PHE A 205      -4.753  -0.082  34.918  1.00  0.64           C  
ATOM   3106  CE1 PHE A 205      -6.513  -0.952  33.011  1.00  0.64           C  
ATOM   3107  CE2 PHE A 205      -6.077   0.281  34.987  1.00  0.64           C  
ATOM   3108  CZ  PHE A 205      -6.950  -0.155  34.027  1.00  0.64           C  
ATOM   3109  H   PHE A 205      -2.385  -0.467  31.346  1.00  0.64           H  
ATOM   3110  HA  PHE A 205      -2.226   0.793  34.024  1.00  0.64           H  
ATOM   3111 1HB  PHE A 205      -2.738  -2.041  33.112  1.00  0.64           H  
ATOM   3112 2HB  PHE A 205      -2.531  -1.582  34.799  1.00  0.64           H  
ATOM   3113  HD1 PHE A 205      -4.845  -1.931  32.124  1.00  0.64           H  
ATOM   3114  HD2 PHE A 205      -4.047   0.272  35.673  1.00  0.64           H  
ATOM   3115  HE1 PHE A 205      -7.215  -1.293  32.259  1.00  0.64           H  
ATOM   3116  HE2 PHE A 205      -6.431   0.920  35.797  1.00  0.64           H  
ATOM   3117  HZ  PHE A 205      -7.995   0.135  34.066  1.00  0.64           H  
ATOM   3118  N   GLY A 206       0.260  -0.079  32.508  1.00  0.61           N  
ATOM   3119  CA  GLY A 206       1.692  -0.305  32.539  1.00  0.61           C  
ATOM   3120  C   GLY A 206       2.168  -1.614  31.912  1.00  0.61           C  
ATOM   3121  O   GLY A 206       3.351  -1.942  32.030  1.00  0.61           O  
ATOM   3122  H   GLY A 206      -0.132   0.340  31.664  1.00  0.61           H  
ATOM   3123 1HA  GLY A 206       2.176   0.523  32.022  1.00  0.61           H  
ATOM   3124 2HA  GLY A 206       2.031  -0.250  33.569  1.00  0.61           H  
ATOM   3125  N   ALA A 207       1.277  -2.385  31.267  1.00  0.58           N  
ATOM   3126  CA  ALA A 207       1.723  -3.614  30.603  1.00  0.58           C  
ATOM   3127  C   ALA A 207       2.628  -3.220  29.454  1.00  0.58           C  
ATOM   3128  O   ALA A 207       2.480  -2.127  28.909  1.00  0.58           O  
ATOM   3129  CB  ALA A 207       0.557  -4.459  30.112  1.00  0.58           C  
ATOM   3130  H   ALA A 207       0.294  -2.119  31.196  1.00  0.58           H  
ATOM   3131  HA  ALA A 207       2.312  -4.191  31.298  1.00  0.58           H  
ATOM   3132 1HB  ALA A 207       0.945  -5.362  29.628  1.00  0.58           H  
ATOM   3133 2HB  ALA A 207      -0.070  -4.740  30.959  1.00  0.58           H  
ATOM   3134 3HB  ALA A 207      -0.033  -3.907  29.406  1.00  0.58           H  
ATOM   3135  N   ASP A 208       3.577  -4.082  29.096  1.00  0.57           N  
ATOM   3136  CA  ASP A 208       4.448  -3.798  27.964  1.00  0.57           C  
ATOM   3137  C   ASP A 208       3.955  -4.490  26.701  1.00  0.57           C  
ATOM   3138  O   ASP A 208       3.950  -3.891  25.620  1.00  0.57           O  
ATOM   3139  CB  ASP A 208       5.850  -4.266  28.288  1.00  0.57           C  
ATOM   3140  CG  ASP A 208       6.453  -3.514  29.443  1.00  0.57           C  
ATOM   3141  OD1 ASP A 208       6.525  -2.312  29.382  1.00  0.57           O  
ATOM   3142  OD2 ASP A 208       6.836  -4.161  30.403  1.00  0.57           O  
ATOM   3143  H   ASP A 208       3.680  -4.971  29.576  1.00  0.57           H  
ATOM   3144  HA  ASP A 208       4.458  -2.723  27.790  1.00  0.57           H  
ATOM   3145 1HB  ASP A 208       5.835  -5.335  28.517  1.00  0.57           H  
ATOM   3146 2HB  ASP A 208       6.464  -4.127  27.433  1.00  0.57           H  
ATOM   3147  N   LEU A 209       3.542  -5.750  26.855  1.00  0.57           N  
ATOM   3148  CA  LEU A 209       3.002  -6.517  25.740  1.00  0.57           C  
ATOM   3149  C   LEU A 209       1.682  -7.144  26.157  1.00  0.57           C  
ATOM   3150  O   LEU A 209       1.512  -7.544  27.314  1.00  0.57           O  
ATOM   3151  CB  LEU A 209       3.935  -7.630  25.252  1.00  0.57           C  
ATOM   3152  CG  LEU A 209       5.327  -7.242  24.695  1.00  0.57           C  
ATOM   3153  CD1 LEU A 209       6.156  -8.506  24.490  1.00  0.57           C  
ATOM   3154  CD2 LEU A 209       5.165  -6.519  23.375  1.00  0.57           C  
ATOM   3155  H   LEU A 209       3.593  -6.177  27.779  1.00  0.57           H  
ATOM   3156  HA  LEU A 209       2.827  -5.837  24.922  1.00  0.57           H  
ATOM   3157 1HB  LEU A 209       4.071  -8.308  26.040  1.00  0.57           H  
ATOM   3158 2HB  LEU A 209       3.416  -8.157  24.457  1.00  0.57           H  
ATOM   3159  HG  LEU A 209       5.839  -6.604  25.405  1.00  0.57           H  
ATOM   3160 1HD1 LEU A 209       7.131  -8.228  24.099  1.00  0.57           H  
ATOM   3161 2HD1 LEU A 209       6.279  -9.028  25.440  1.00  0.57           H  
ATOM   3162 3HD1 LEU A 209       5.654  -9.162  23.779  1.00  0.57           H  
ATOM   3163 1HD2 LEU A 209       6.132  -6.252  22.973  1.00  0.57           H  
ATOM   3164 2HD2 LEU A 209       4.652  -7.164  22.678  1.00  0.57           H  
ATOM   3165 3HD2 LEU A 209       4.586  -5.631  23.534  1.00  0.57           H  
ATOM   3166  N   VAL A 210       0.757  -7.230  25.226  1.00  0.59           N  
ATOM   3167  CA  VAL A 210      -0.524  -7.836  25.516  1.00  0.59           C  
ATOM   3168  C   VAL A 210      -0.835  -8.940  24.526  1.00  0.59           C  
ATOM   3169  O   VAL A 210      -0.678  -8.752  23.323  1.00  0.59           O  
ATOM   3170  CB  VAL A 210      -1.611  -6.763  25.481  1.00  0.59           C  
ATOM   3171  CG1 VAL A 210      -2.886  -7.382  25.813  1.00  0.59           C  
ATOM   3172  CG2 VAL A 210      -1.237  -5.662  26.440  1.00  0.59           C  
ATOM   3173  H   VAL A 210       0.950  -6.841  24.310  1.00  0.59           H  
ATOM   3174  HA  VAL A 210      -0.497  -8.273  26.515  1.00  0.59           H  
ATOM   3175  HB  VAL A 210      -1.700  -6.351  24.476  1.00  0.59           H  
ATOM   3176 1HG1 VAL A 210      -3.672  -6.631  25.800  1.00  0.59           H  
ATOM   3177 2HG1 VAL A 210      -3.126  -8.169  25.109  1.00  0.59           H  
ATOM   3178 3HG1 VAL A 210      -2.788  -7.802  26.800  1.00  0.59           H  
ATOM   3179 1HG2 VAL A 210      -2.000  -4.903  26.422  1.00  0.59           H  
ATOM   3180 2HG2 VAL A 210      -1.147  -6.079  27.443  1.00  0.59           H  
ATOM   3181 3HG2 VAL A 210      -0.300  -5.222  26.145  1.00  0.59           H  
ATOM   3182  N   ILE A 211      -1.253 -10.094  25.029  1.00  0.62           N  
ATOM   3183  CA  ILE A 211      -1.581 -11.232  24.187  1.00  0.62           C  
ATOM   3184  C   ILE A 211      -3.084 -11.454  24.090  1.00  0.62           C  
ATOM   3185  O   ILE A 211      -3.796 -11.511  25.094  1.00  0.62           O  
ATOM   3186  CB  ILE A 211      -0.932 -12.531  24.697  1.00  0.62           C  
ATOM   3187  CG1 ILE A 211       0.543 -12.382  24.824  1.00  0.62           C  
ATOM   3188  CG2 ILE A 211      -1.260 -13.637  23.733  1.00  0.62           C  
ATOM   3189  CD1 ILE A 211       1.166 -12.099  23.556  1.00  0.62           C  
ATOM   3190  H   ILE A 211      -1.371 -10.172  26.032  1.00  0.62           H  
ATOM   3191  HA  ILE A 211      -1.204 -11.039  23.187  1.00  0.62           H  
ATOM   3192  HB  ILE A 211      -1.310 -12.782  25.672  1.00  0.62           H  
ATOM   3193 1HG1 ILE A 211       0.755 -11.562  25.506  1.00  0.62           H  
ATOM   3194 2HG1 ILE A 211       0.970 -13.295  25.239  1.00  0.62           H  
ATOM   3195 1HG2 ILE A 211      -0.814 -14.537  24.056  1.00  0.62           H  
ATOM   3196 2HG2 ILE A 211      -2.333 -13.781  23.665  1.00  0.62           H  
ATOM   3197 3HG2 ILE A 211      -0.869 -13.364  22.769  1.00  0.62           H  
ATOM   3198 1HD1 ILE A 211       2.218 -11.982  23.691  1.00  0.62           H  
ATOM   3199 2HD1 ILE A 211       0.977 -12.912  22.865  1.00  0.62           H  
ATOM   3200 3HD1 ILE A 211       0.740 -11.192  23.167  1.00  0.62           H  
ATOM   3201  N   HIS A 212      -3.565 -11.606  22.868  1.00  0.67           N  
ATOM   3202  CA  HIS A 212      -4.979 -11.831  22.632  1.00  0.67           C  
ATOM   3203  C   HIS A 212      -5.179 -13.041  21.722  1.00  0.67           C  
ATOM   3204  O   HIS A 212      -4.308 -13.368  20.910  1.00  0.67           O  
ATOM   3205  CB  HIS A 212      -5.612 -10.609  21.960  1.00  0.67           C  
ATOM   3206  CG  HIS A 212      -5.588  -9.312  22.740  1.00  0.67           C  
ATOM   3207  ND1 HIS A 212      -6.428  -9.081  23.795  1.00  0.67           N  
ATOM   3208  CD2 HIS A 212      -4.846  -8.175  22.591  1.00  0.67           C  
ATOM   3209  CE1 HIS A 212      -6.194  -7.877  24.294  1.00  0.67           C  
ATOM   3210  NE2 HIS A 212      -5.254  -7.295  23.577  1.00  0.67           N  
ATOM   3211  H   HIS A 212      -2.921 -11.536  22.080  1.00  0.67           H  
ATOM   3212  HA  HIS A 212      -5.494 -12.028  23.573  1.00  0.67           H  
ATOM   3213 1HB  HIS A 212      -5.126 -10.434  20.998  1.00  0.67           H  
ATOM   3214 2HB  HIS A 212      -6.628 -10.856  21.761  1.00  0.67           H  
ATOM   3215  HD2 HIS A 212      -4.076  -7.992  21.837  1.00  0.67           H  
ATOM   3216  HE1 HIS A 212      -6.708  -7.435  25.149  1.00  0.67           H  
ATOM   3217  HE2 HIS A 212      -4.892  -6.327  23.758  1.00  0.67           H  
ATOM   3218  N   SER A 213      -6.342 -13.691  21.823  1.00  0.72           N  
ATOM   3219  CA  SER A 213      -6.657 -14.793  20.913  1.00  0.72           C  
ATOM   3220  C   SER A 213      -7.895 -14.538  20.096  1.00  0.72           C  
ATOM   3221  O   SER A 213      -8.927 -14.085  20.590  1.00  0.72           O  
ATOM   3222  CB  SER A 213      -6.848 -16.110  21.611  1.00  0.72           C  
ATOM   3223  OG  SER A 213      -7.273 -17.087  20.665  1.00  0.72           O  
ATOM   3224  H   SER A 213      -7.015 -13.402  22.519  1.00  0.72           H  
ATOM   3225  HA  SER A 213      -5.825 -14.918  20.225  1.00  0.72           H  
ATOM   3226 1HB  SER A 213      -5.912 -16.418  22.062  1.00  0.72           H  
ATOM   3227 2HB  SER A 213      -7.584 -16.011  22.403  1.00  0.72           H  
ATOM   3228  HG  SER A 213      -6.697 -16.959  19.884  1.00  0.72           H  
ATOM   3229  N   ALA A 214      -7.809 -14.906  18.839  1.00  0.77           N  
ATOM   3230  CA  ALA A 214      -8.886 -14.737  17.891  1.00  0.77           C  
ATOM   3231  C   ALA A 214      -9.923 -15.836  17.987  1.00  0.77           C  
ATOM   3232  O   ALA A 214     -10.899 -15.825  17.254  1.00  0.77           O  
ATOM   3233  CB  ALA A 214      -8.342 -14.705  16.511  1.00  0.77           C  
ATOM   3234  H   ALA A 214      -6.947 -15.322  18.508  1.00  0.77           H  
ATOM   3235  HA  ALA A 214      -9.375 -13.787  18.105  1.00  0.77           H  
ATOM   3236 1HB  ALA A 214      -9.160 -14.557  15.851  1.00  0.77           H  
ATOM   3237 2HB  ALA A 214      -7.615 -13.895  16.410  1.00  0.77           H  
ATOM   3238 3HB  ALA A 214      -7.882 -15.645  16.291  1.00  0.77           H  
ATOM   3239  N   THR A 215      -9.713 -16.792  18.875  1.00  0.82           N  
ATOM   3240  CA  THR A 215     -10.660 -17.879  19.040  1.00  0.82           C  
ATOM   3241  C   THR A 215     -11.715 -17.481  20.047  1.00  0.82           C  
ATOM   3242  O   THR A 215     -12.678 -18.207  20.276  1.00  0.82           O  
ATOM   3243  CB  THR A 215      -9.960 -19.142  19.546  1.00  0.82           C  
ATOM   3244  OG1 THR A 215      -9.376 -18.897  20.842  1.00  0.82           O  
ATOM   3245  CG2 THR A 215      -8.898 -19.535  18.602  1.00  0.82           C  
ATOM   3246  H   THR A 215      -8.881 -16.777  19.458  1.00  0.82           H  
ATOM   3247  HA  THR A 215     -11.141 -18.084  18.081  1.00  0.82           H  
ATOM   3248  HB  THR A 215     -10.687 -19.948  19.632  1.00  0.82           H  
ATOM   3249  HG1 THR A 215      -8.671 -18.222  20.767  1.00  0.82           H  
ATOM   3250 1HG2 THR A 215      -8.408 -20.437  18.963  1.00  0.82           H  
ATOM   3251 2HG2 THR A 215      -9.365 -19.725  17.649  1.00  0.82           H  
ATOM   3252 3HG2 THR A 215      -8.167 -18.731  18.506  1.00  0.82           H  
ATOM   3253  N   LYS A 216     -11.488 -16.332  20.671  1.00  0.86           N  
ATOM   3254  CA  LYS A 216     -12.288 -15.801  21.745  1.00  0.86           C  
ATOM   3255  C   LYS A 216     -13.160 -14.640  21.258  1.00  0.86           C  
ATOM   3256  O   LYS A 216     -13.455 -14.501  20.057  1.00  0.86           O  
ATOM   3257  CB  LYS A 216     -11.353 -15.383  22.889  1.00  0.86           C  
ATOM   3258  CG  LYS A 216     -10.446 -16.528  23.428  1.00  0.86           C  
ATOM   3259  CD  LYS A 216     -11.244 -17.602  24.166  1.00  0.86           C  
ATOM   3260  CE  LYS A 216     -10.344 -18.586  24.961  1.00  0.86           C  
ATOM   3261  NZ  LYS A 216      -9.423 -19.395  24.084  1.00  0.86           N  
ATOM   3262  H   LYS A 216     -10.677 -15.775  20.409  1.00  0.86           H  
ATOM   3263  HA  LYS A 216     -12.946 -16.588  22.107  1.00  0.86           H  
ATOM   3264 1HB  LYS A 216     -10.706 -14.568  22.560  1.00  0.86           H  
ATOM   3265 2HB  LYS A 216     -11.914 -15.038  23.746  1.00  0.86           H  
ATOM   3266 1HG  LYS A 216      -9.947 -16.998  22.586  1.00  0.86           H  
ATOM   3267 2HG  LYS A 216      -9.690 -16.125  24.068  1.00  0.86           H  
ATOM   3268 1HD  LYS A 216     -11.944 -17.121  24.851  1.00  0.86           H  
ATOM   3269 2HD  LYS A 216     -11.814 -18.172  23.433  1.00  0.86           H  
ATOM   3270 1HE  LYS A 216      -9.753 -18.021  25.667  1.00  0.86           H  
ATOM   3271 2HE  LYS A 216     -10.988 -19.268  25.513  1.00  0.86           H  
ATOM   3272 1HZ  LYS A 216      -8.866 -20.016  24.653  1.00  0.86           H  
ATOM   3273 2HZ  LYS A 216      -9.972 -19.941  23.423  1.00  0.86           H  
ATOM   3274 3HZ  LYS A 216      -8.810 -18.765  23.583  1.00  0.86           H  
ATOM   3275  N   TYR A 217     -13.568 -13.823  22.226  1.00  0.89           N  
ATOM   3276  CA  TYR A 217     -14.466 -12.678  22.131  1.00  0.89           C  
ATOM   3277  C   TYR A 217     -14.251 -11.796  20.888  1.00  0.89           C  
ATOM   3278  O   TYR A 217     -15.212 -11.259  20.320  1.00  0.89           O  
ATOM   3279  CB  TYR A 217     -14.158 -11.771  23.303  1.00  0.89           C  
ATOM   3280  CG  TYR A 217     -14.422 -12.220  24.733  1.00  0.89           C  
ATOM   3281  CD1 TYR A 217     -14.325 -13.532  25.130  1.00  0.89           C  
ATOM   3282  CD2 TYR A 217     -14.710 -11.245  25.672  1.00  0.89           C  
ATOM   3283  CE1 TYR A 217     -14.530 -13.845  26.461  1.00  0.89           C  
ATOM   3284  CE2 TYR A 217     -14.920 -11.546  26.959  1.00  0.89           C  
ATOM   3285  CZ  TYR A 217     -14.831 -12.822  27.362  1.00  0.89           C  
ATOM   3286  OH  TYR A 217     -15.021 -13.086  28.662  1.00  0.89           O  
ATOM   3287  H   TYR A 217     -13.240 -14.036  23.155  1.00  0.89           H  
ATOM   3288  HA  TYR A 217     -15.498 -13.037  22.143  1.00  0.89           H  
ATOM   3289 1HB  TYR A 217     -13.103 -11.570  23.246  1.00  0.89           H  
ATOM   3290 2HB  TYR A 217     -14.682 -10.839  23.149  1.00  0.89           H  
ATOM   3291  HD1 TYR A 217     -14.079 -14.302  24.417  1.00  0.89           H  
ATOM   3292  HD2 TYR A 217     -14.758 -10.217  25.376  1.00  0.89           H  
ATOM   3293  HE1 TYR A 217     -14.448 -14.875  26.799  1.00  0.89           H  
ATOM   3294  HE2 TYR A 217     -15.142 -10.755  27.679  1.00  0.89           H  
ATOM   3295  HH  TYR A 217     -14.415 -13.793  28.924  1.00  0.89           H  
ATOM   3296  N   LEU A 218     -12.980 -11.623  20.498  1.00  0.92           N  
ATOM   3297  CA  LEU A 218     -12.576 -10.757  19.392  1.00  0.92           C  
ATOM   3298  C   LEU A 218     -13.173 -11.196  18.060  1.00  0.92           C  
ATOM   3299  O   LEU A 218     -13.440 -10.361  17.198  1.00  0.92           O  
ATOM   3300  CB  LEU A 218     -11.044 -10.740  19.264  1.00  0.92           C  
ATOM   3301  CG  LEU A 218     -10.330 -10.073  20.418  1.00  0.92           C  
ATOM   3302  CD1 LEU A 218      -8.847 -10.184  20.236  1.00  0.92           C  
ATOM   3303  CD2 LEU A 218     -10.749  -8.647  20.512  1.00  0.92           C  
ATOM   3304  H   LEU A 218     -12.261 -12.118  21.006  1.00  0.92           H  
ATOM   3305  HA  LEU A 218     -12.915  -9.749  19.603  1.00  0.92           H  
ATOM   3306 1HB  LEU A 218     -10.691 -11.773  19.200  1.00  0.92           H  
ATOM   3307 2HB  LEU A 218     -10.773 -10.222  18.346  1.00  0.92           H  
ATOM   3308  HG  LEU A 218     -10.591 -10.585  21.343  1.00  0.92           H  
ATOM   3309 1HD1 LEU A 218      -8.370  -9.695  21.080  1.00  0.92           H  
ATOM   3310 2HD1 LEU A 218      -8.558 -11.237  20.194  1.00  0.92           H  
ATOM   3311 3HD1 LEU A 218      -8.553  -9.691  19.318  1.00  0.92           H  
ATOM   3312 1HD2 LEU A 218     -10.241  -8.214  21.334  1.00  0.92           H  
ATOM   3313 2HD2 LEU A 218     -10.484  -8.126  19.624  1.00  0.92           H  
ATOM   3314 3HD2 LEU A 218     -11.826  -8.590  20.664  1.00  0.92           H  
ATOM   3315  N   ASP A 219     -13.346 -12.503  17.885  1.00  0.95           N  
ATOM   3316  CA  ASP A 219     -13.933 -13.061  16.676  1.00  0.95           C  
ATOM   3317  C   ASP A 219     -15.430 -13.237  16.841  1.00  0.95           C  
ATOM   3318  O   ASP A 219     -16.224 -12.806  16.004  1.00  0.95           O  
ATOM   3319  CB  ASP A 219     -13.306 -14.404  16.353  1.00  0.95           C  
ATOM   3320  CG  ASP A 219     -13.899 -15.085  15.175  1.00  0.95           C  
ATOM   3321  OD1 ASP A 219     -13.810 -14.547  14.111  1.00  0.95           O  
ATOM   3322  OD2 ASP A 219     -14.525 -16.131  15.351  1.00  0.95           O  
ATOM   3323  H   ASP A 219     -13.126 -13.136  18.652  1.00  0.95           H  
ATOM   3324  HA  ASP A 219     -13.741 -12.384  15.853  1.00  0.95           H  
ATOM   3325 1HB  ASP A 219     -12.258 -14.233  16.132  1.00  0.95           H  
ATOM   3326 2HB  ASP A 219     -13.356 -15.062  17.226  1.00  0.95           H  
ATOM   3327  N   GLY A 220     -15.799 -13.969  17.890  1.00  0.99           N  
ATOM   3328  CA  GLY A 220     -17.196 -14.245  18.207  1.00  0.99           C  
ATOM   3329  C   GLY A 220     -17.847 -15.351  17.374  1.00  0.99           C  
ATOM   3330  O   GLY A 220     -19.012 -15.683  17.597  1.00  0.99           O  
ATOM   3331  H   GLY A 220     -15.073 -14.286  18.536  1.00  0.99           H  
ATOM   3332 1HA  GLY A 220     -17.271 -14.498  19.265  1.00  0.99           H  
ATOM   3333 2HA  GLY A 220     -17.768 -13.335  18.070  1.00  0.99           H  
ATOM   3334  N   GLN A 221     -17.127 -15.948  16.425  1.00  1.02           N  
ATOM   3335  CA  GLN A 221     -17.739 -16.959  15.584  1.00  1.02           C  
ATOM   3336  C   GLN A 221     -17.186 -18.331  15.935  1.00  1.02           C  
ATOM   3337  O   GLN A 221     -17.879 -19.336  15.824  1.00  1.02           O  
ATOM   3338  CB  GLN A 221     -17.483 -16.610  14.113  1.00  1.02           C  
ATOM   3339  CG  GLN A 221     -18.103 -15.275  13.673  1.00  1.02           C  
ATOM   3340  CD  GLN A 221     -17.793 -14.930  12.217  1.00  1.02           C  
ATOM   3341  OE1 GLN A 221     -18.194 -15.669  11.300  1.00  1.02           O  
ATOM   3342  NE2 GLN A 221     -17.088 -13.822  12.002  1.00  1.02           N  
ATOM   3343  H   GLN A 221     -16.153 -15.705  16.240  1.00  1.02           H  
ATOM   3344  HA  GLN A 221     -18.813 -16.973  15.762  1.00  1.02           H  
ATOM   3345 1HB  GLN A 221     -16.417 -16.534  13.942  1.00  1.02           H  
ATOM   3346 2HB  GLN A 221     -17.870 -17.400  13.477  1.00  1.02           H  
ATOM   3347 1HG  GLN A 221     -19.183 -15.321  13.800  1.00  1.02           H  
ATOM   3348 2HG  GLN A 221     -17.683 -14.484  14.302  1.00  1.02           H  
ATOM   3349 1HE2 GLN A 221     -16.851 -13.543  11.076  1.00  1.02           H  
ATOM   3350 2HE2 GLN A 221     -16.776 -13.265  12.784  1.00  1.02           H  
ATOM   3351  N   GLY A 222     -15.907 -18.370  16.322  1.00  1.03           N  
ATOM   3352  CA  GLY A 222     -15.237 -19.610  16.737  1.00  1.03           C  
ATOM   3353  C   GLY A 222     -14.710 -20.425  15.560  1.00  1.03           C  
ATOM   3354  O   GLY A 222     -14.047 -21.447  15.734  1.00  1.03           O  
ATOM   3355  H   GLY A 222     -15.369 -17.497  16.310  1.00  1.03           H  
ATOM   3356 1HA  GLY A 222     -14.411 -19.360  17.405  1.00  1.03           H  
ATOM   3357 2HA  GLY A 222     -15.937 -20.214  17.318  1.00  1.03           H  
ATOM   3358  N   ARG A 223     -15.000 -19.947  14.359  1.00  1.01           N  
ATOM   3359  CA  ARG A 223     -14.614 -20.559  13.093  1.00  1.01           C  
ATOM   3360  C   ARG A 223     -13.136 -20.368  12.769  1.00  1.01           C  
ATOM   3361  O   ARG A 223     -12.592 -21.043  11.892  1.00  1.01           O  
ATOM   3362  CB  ARG A 223     -15.449 -19.964  11.966  1.00  1.01           C  
ATOM   3363  CG  ARG A 223     -15.147 -18.504  11.711  1.00  1.01           C  
ATOM   3364  CD  ARG A 223     -16.085 -17.831  10.776  1.00  1.01           C  
ATOM   3365  NE  ARG A 223     -15.923 -18.250   9.407  1.00  1.01           N  
ATOM   3366  CZ  ARG A 223     -16.580 -17.699   8.366  1.00  1.01           C  
ATOM   3367  NH1 ARG A 223     -17.434 -16.705   8.564  1.00  1.01           N  
ATOM   3368  NH2 ARG A 223     -16.367 -18.151   7.140  1.00  1.01           N  
ATOM   3369  H   ARG A 223     -15.541 -19.096  14.326  1.00  1.01           H  
ATOM   3370  HA  ARG A 223     -14.819 -21.628  13.155  1.00  1.01           H  
ATOM   3371 1HB  ARG A 223     -15.265 -20.512  11.044  1.00  1.01           H  
ATOM   3372 2HB  ARG A 223     -16.509 -20.050  12.204  1.00  1.01           H  
ATOM   3373 1HG  ARG A 223     -15.128 -17.959  12.652  1.00  1.01           H  
ATOM   3374 2HG  ARG A 223     -14.175 -18.442  11.256  1.00  1.01           H  
ATOM   3375 1HD  ARG A 223     -17.105 -18.061  11.078  1.00  1.01           H  
ATOM   3376 2HD  ARG A 223     -15.936 -16.768  10.823  1.00  1.01           H  
ATOM   3377  HE  ARG A 223     -15.278 -19.002   9.218  1.00  1.01           H  
ATOM   3378 1HH1 ARG A 223     -17.613 -16.340   9.515  1.00  1.01           H  
ATOM   3379 2HH1 ARG A 223     -17.922 -16.298   7.782  1.00  1.01           H  
ATOM   3380 1HH2 ARG A 223     -15.717 -18.911   6.988  1.00  1.01           H  
ATOM   3381 2HH2 ARG A 223     -16.857 -17.741   6.360  1.00  1.01           H  
ATOM   3382  N   THR A 224     -12.511 -19.409  13.442  1.00  0.95           N  
ATOM   3383  CA  THR A 224     -11.145 -19.023  13.152  1.00  0.95           C  
ATOM   3384  C   THR A 224     -10.140 -19.140  14.292  1.00  0.95           C  
ATOM   3385  O   THR A 224     -10.389 -18.750  15.432  1.00  0.95           O  
ATOM   3386  CB  THR A 224     -11.146 -17.602  12.583  1.00  0.95           C  
ATOM   3387  OG1 THR A 224     -11.880 -17.607  11.357  1.00  0.95           O  
ATOM   3388  CG2 THR A 224      -9.803 -17.139  12.323  1.00  0.95           C  
ATOM   3389  H   THR A 224     -13.013 -18.919  14.169  1.00  0.95           H  
ATOM   3390  HA  THR A 224     -10.786 -19.677  12.358  1.00  0.95           H  
ATOM   3391  HB  THR A 224     -11.637 -16.919  13.286  1.00  0.95           H  
ATOM   3392  HG1 THR A 224     -11.479 -18.240  10.746  1.00  0.95           H  
ATOM   3393 1HG2 THR A 224      -9.863 -16.148  11.889  1.00  0.95           H  
ATOM   3394 2HG2 THR A 224      -9.236 -17.111  13.249  1.00  0.95           H  
ATOM   3395 3HG2 THR A 224      -9.339 -17.813  11.635  1.00  0.95           H  
ATOM   3396  N   LEU A 225      -8.985 -19.693  13.938  1.00  0.87           N  
ATOM   3397  CA  LEU A 225      -7.841 -19.833  14.820  1.00  0.87           C  
ATOM   3398  C   LEU A 225      -6.864 -18.700  14.546  1.00  0.87           C  
ATOM   3399  O   LEU A 225      -6.572 -18.391  13.387  1.00  0.87           O  
ATOM   3400  CB  LEU A 225      -7.167 -21.190  14.625  1.00  0.87           C  
ATOM   3401  CG  LEU A 225      -5.923 -21.463  15.480  1.00  0.87           C  
ATOM   3402  CD1 LEU A 225      -6.320 -21.547  16.925  1.00  0.87           C  
ATOM   3403  CD2 LEU A 225      -5.264 -22.750  15.019  1.00  0.87           C  
ATOM   3404  H   LEU A 225      -8.893 -20.011  12.985  1.00  0.87           H  
ATOM   3405  HA  LEU A 225      -8.169 -19.754  15.842  1.00  0.87           H  
ATOM   3406 1HB  LEU A 225      -7.892 -21.971  14.840  1.00  0.87           H  
ATOM   3407 2HB  LEU A 225      -6.867 -21.277  13.581  1.00  0.87           H  
ATOM   3408  HG  LEU A 225      -5.229 -20.651  15.374  1.00  0.87           H  
ATOM   3409 1HD1 LEU A 225      -5.448 -21.732  17.534  1.00  0.87           H  
ATOM   3410 2HD1 LEU A 225      -6.766 -20.612  17.212  1.00  0.87           H  
ATOM   3411 3HD1 LEU A 225      -7.035 -22.357  17.062  1.00  0.87           H  
ATOM   3412 1HD2 LEU A 225      -4.378 -22.939  15.623  1.00  0.87           H  
ATOM   3413 2HD2 LEU A 225      -5.963 -23.577  15.130  1.00  0.87           H  
ATOM   3414 3HD2 LEU A 225      -4.977 -22.653  13.972  1.00  0.87           H  
ATOM   3415  N   GLY A 226      -6.424 -18.036  15.602  1.00  0.80           N  
ATOM   3416  CA  GLY A 226      -5.487 -16.936  15.454  1.00  0.80           C  
ATOM   3417  C   GLY A 226      -5.215 -16.222  16.763  1.00  0.80           C  
ATOM   3418  O   GLY A 226      -5.792 -16.557  17.805  1.00  0.80           O  
ATOM   3419  H   GLY A 226      -6.732 -18.321  16.517  1.00  0.80           H  
ATOM   3420 1HA  GLY A 226      -4.560 -17.286  15.020  1.00  0.80           H  
ATOM   3421 2HA  GLY A 226      -5.906 -16.226  14.751  1.00  0.80           H  
ATOM   3422  N   GLY A 227      -4.372 -15.209  16.709  1.00  0.73           N  
ATOM   3423  CA  GLY A 227      -4.066 -14.423  17.893  1.00  0.73           C  
ATOM   3424  C   GLY A 227      -3.164 -13.252  17.583  1.00  0.73           C  
ATOM   3425  O   GLY A 227      -2.884 -12.947  16.422  1.00  0.73           O  
ATOM   3426  H   GLY A 227      -3.883 -15.026  15.833  1.00  0.73           H  
ATOM   3427 1HA  GLY A 227      -4.989 -14.042  18.319  1.00  0.73           H  
ATOM   3428 2HA  GLY A 227      -3.594 -15.056  18.644  1.00  0.73           H  
ATOM   3429  N   ALA A 228      -2.753 -12.547  18.619  1.00  0.69           N  
ATOM   3430  CA  ALA A 228      -1.905 -11.391  18.402  1.00  0.69           C  
ATOM   3431  C   ALA A 228      -1.142 -10.977  19.636  1.00  0.69           C  
ATOM   3432  O   ALA A 228      -1.594 -11.183  20.767  1.00  0.69           O  
ATOM   3433  CB  ALA A 228      -2.760 -10.216  17.950  1.00  0.69           C  
ATOM   3434  H   ALA A 228      -3.052 -12.822  19.553  1.00  0.69           H  
ATOM   3435  HA  ALA A 228      -1.177 -11.646  17.631  1.00  0.69           H  
ATOM   3436 1HB  ALA A 228      -2.116  -9.352  17.761  1.00  0.69           H  
ATOM   3437 2HB  ALA A 228      -3.292 -10.470  17.048  1.00  0.69           H  
ATOM   3438 3HB  ALA A 228      -3.468  -9.976  18.736  1.00  0.69           H  
ATOM   3439  N   VAL A 229      -0.020 -10.304  19.407  1.00  0.67           N  
ATOM   3440  CA  VAL A 229       0.665  -9.634  20.497  1.00  0.67           C  
ATOM   3441  C   VAL A 229       0.755  -8.146  20.189  1.00  0.67           C  
ATOM   3442  O   VAL A 229       1.156  -7.752  19.094  1.00  0.67           O  
ATOM   3443  CB  VAL A 229       2.074 -10.222  20.718  1.00  0.67           C  
ATOM   3444  CG1 VAL A 229       2.863 -10.157  19.461  1.00  0.67           C  
ATOM   3445  CG2 VAL A 229       2.792  -9.434  21.841  1.00  0.67           C  
ATOM   3446  H   VAL A 229       0.335 -10.234  18.452  1.00  0.67           H  
ATOM   3447  HA  VAL A 229       0.092  -9.773  21.399  1.00  0.67           H  
ATOM   3448  HB  VAL A 229       1.986 -11.271  20.994  1.00  0.67           H  
ATOM   3449 1HG1 VAL A 229       3.840 -10.586  19.635  1.00  0.67           H  
ATOM   3450 2HG1 VAL A 229       2.349 -10.724  18.684  1.00  0.67           H  
ATOM   3451 3HG1 VAL A 229       2.968  -9.122  19.153  1.00  0.67           H  
ATOM   3452 1HG2 VAL A 229       3.783  -9.855  22.005  1.00  0.67           H  
ATOM   3453 2HG2 VAL A 229       2.885  -8.398  21.556  1.00  0.67           H  
ATOM   3454 3HG2 VAL A 229       2.220  -9.491  22.761  1.00  0.67           H  
ATOM   3455  N   CYS A 230       0.399  -7.318  21.161  1.00  0.67           N  
ATOM   3456  CA  CYS A 230       0.424  -5.874  20.977  1.00  0.67           C  
ATOM   3457  C   CYS A 230       1.303  -5.170  21.985  1.00  0.67           C  
ATOM   3458  O   CYS A 230       1.460  -5.640  23.104  1.00  0.67           O  
ATOM   3459  CB  CYS A 230      -1.000  -5.335  21.038  1.00  0.67           C  
ATOM   3460  SG  CYS A 230      -2.070  -5.966  19.719  1.00  0.67           S  
ATOM   3461  H   CYS A 230       0.066  -7.715  22.036  1.00  0.67           H  
ATOM   3462  HA  CYS A 230       0.822  -5.656  20.000  1.00  0.67           H  
ATOM   3463 1HB  CYS A 230      -1.451  -5.590  21.998  1.00  0.67           H  
ATOM   3464 2HB  CYS A 230      -0.981  -4.251  20.963  1.00  0.67           H  
ATOM   3465  N   GLY A 231       1.846  -4.020  21.611  1.00  0.69           N  
ATOM   3466  CA  GLY A 231       2.678  -3.252  22.538  1.00  0.69           C  
ATOM   3467  C   GLY A 231       3.492  -2.164  21.854  1.00  0.69           C  
ATOM   3468  O   GLY A 231       3.077  -1.593  20.836  1.00  0.69           O  
ATOM   3469  H   GLY A 231       1.702  -3.697  20.651  1.00  0.69           H  
ATOM   3470 1HA  GLY A 231       2.060  -2.811  23.311  1.00  0.69           H  
ATOM   3471 2HA  GLY A 231       3.353  -3.922  23.051  1.00  0.69           H  
ATOM   3472  N   SER A 232       4.630  -1.826  22.458  1.00  0.71           N  
ATOM   3473  CA  SER A 232       5.504  -0.799  21.891  1.00  0.71           C  
ATOM   3474  C   SER A 232       6.200  -1.330  20.653  1.00  0.71           C  
ATOM   3475  O   SER A 232       6.448  -2.538  20.561  1.00  0.71           O  
ATOM   3476  CB  SER A 232       6.574  -0.419  22.897  1.00  0.71           C  
ATOM   3477  OG  SER A 232       7.470  -1.512  23.125  1.00  0.71           O  
ATOM   3478  H   SER A 232       4.899  -2.309  23.309  1.00  0.71           H  
ATOM   3479  HA  SER A 232       4.911   0.076  21.623  1.00  0.71           H  
ATOM   3480 1HB  SER A 232       7.129   0.451  22.536  1.00  0.71           H  
ATOM   3481 2HB  SER A 232       6.097  -0.137  23.833  1.00  0.71           H  
ATOM   3482  HG  SER A 232       7.836  -1.361  24.010  1.00  0.71           H  
ATOM   3483  N   THR A 233       6.650  -0.435  19.775  1.00  0.74           N  
ATOM   3484  CA  THR A 233       7.429  -0.875  18.631  1.00  0.74           C  
ATOM   3485  C   THR A 233       8.825  -1.321  19.019  1.00  0.74           C  
ATOM   3486  O   THR A 233       9.396  -2.193  18.376  1.00  0.74           O  
ATOM   3487  CB  THR A 233       7.513   0.219  17.553  1.00  0.74           C  
ATOM   3488  OG1 THR A 233       8.020   1.435  18.131  1.00  0.74           O  
ATOM   3489  CG2 THR A 233       6.184   0.445  16.916  1.00  0.74           C  
ATOM   3490  H   THR A 233       6.422   0.558  19.885  1.00  0.74           H  
ATOM   3491  HA  THR A 233       6.917  -1.728  18.186  1.00  0.74           H  
ATOM   3492  HB  THR A 233       8.205  -0.102  16.788  1.00  0.74           H  
ATOM   3493  HG1 THR A 233       7.373   1.779  18.801  1.00  0.74           H  
ATOM   3494 1HG2 THR A 233       6.265   1.212  16.147  1.00  0.74           H  
ATOM   3495 2HG2 THR A 233       5.845  -0.483  16.472  1.00  0.74           H  
ATOM   3496 3HG2 THR A 233       5.496   0.755  17.656  1.00  0.74           H  
ATOM   3497  N   GLU A 234       9.372  -0.800  20.110  1.00  0.77           N  
ATOM   3498  CA  GLU A 234      10.708  -1.242  20.479  1.00  0.77           C  
ATOM   3499  C   GLU A 234      10.696  -2.734  20.799  1.00  0.77           C  
ATOM   3500  O   GLU A 234      11.568  -3.499  20.345  1.00  0.77           O  
ATOM   3501  CB  GLU A 234      11.217  -0.464  21.696  1.00  0.77           C  
ATOM   3502  CG  GLU A 234      11.533   1.008  21.428  1.00  0.77           C  
ATOM   3503  CD  GLU A 234      11.965   1.761  22.669  1.00  0.77           C  
ATOM   3504  OE1 GLU A 234      11.896   1.201  23.739  1.00  0.77           O  
ATOM   3505  OE2 GLU A 234      12.366   2.895  22.541  1.00  0.77           O  
ATOM   3506  H   GLU A 234       8.879  -0.096  20.639  1.00  0.77           H  
ATOM   3507  HA  GLU A 234      11.379  -1.073  19.637  1.00  0.77           H  
ATOM   3508 1HB  GLU A 234      10.466  -0.506  22.487  1.00  0.77           H  
ATOM   3509 2HB  GLU A 234      12.120  -0.939  22.078  1.00  0.77           H  
ATOM   3510 1HG  GLU A 234      12.325   1.070  20.683  1.00  0.77           H  
ATOM   3511 2HG  GLU A 234      10.643   1.483  21.012  1.00  0.77           H  
ATOM   3512  N   LEU A 235       9.652  -3.187  21.507  1.00  0.79           N  
ATOM   3513  CA  LEU A 235       9.630  -4.598  21.835  1.00  0.79           C  
ATOM   3514  C   LEU A 235       9.187  -5.424  20.665  1.00  0.79           C  
ATOM   3515  O   LEU A 235       9.760  -6.476  20.405  1.00  0.79           O  
ATOM   3516  CB  LEU A 235       8.714  -4.882  23.014  1.00  0.79           C  
ATOM   3517  CG  LEU A 235       9.166  -4.307  24.319  1.00  0.79           C  
ATOM   3518  CD1 LEU A 235       8.133  -4.574  25.350  1.00  0.79           C  
ATOM   3519  CD2 LEU A 235      10.468  -4.922  24.711  1.00  0.79           C  
ATOM   3520  H   LEU A 235       8.919  -2.556  21.855  1.00  0.79           H  
ATOM   3521  HA  LEU A 235      10.640  -4.903  22.104  1.00  0.79           H  
ATOM   3522 1HB  LEU A 235       7.734  -4.454  22.790  1.00  0.79           H  
ATOM   3523 2HB  LEU A 235       8.605  -5.955  23.132  1.00  0.79           H  
ATOM   3524  HG  LEU A 235       9.287  -3.229  24.215  1.00  0.79           H  
ATOM   3525 1HD1 LEU A 235       8.455  -4.149  26.285  1.00  0.79           H  
ATOM   3526 2HD1 LEU A 235       7.186  -4.119  25.046  1.00  0.79           H  
ATOM   3527 3HD1 LEU A 235       8.005  -5.648  25.463  1.00  0.79           H  
ATOM   3528 1HD2 LEU A 235      10.788  -4.506  25.639  1.00  0.79           H  
ATOM   3529 2HD2 LEU A 235      10.337  -5.977  24.824  1.00  0.79           H  
ATOM   3530 3HD2 LEU A 235      11.218  -4.720  23.945  1.00  0.79           H  
ATOM   3531  N   LEU A 236       8.201  -4.962  19.915  1.00  0.80           N  
ATOM   3532  CA  LEU A 236       7.737  -5.779  18.819  1.00  0.80           C  
ATOM   3533  C   LEU A 236       8.740  -5.864  17.676  1.00  0.80           C  
ATOM   3534  O   LEU A 236       8.864  -6.908  17.042  1.00  0.80           O  
ATOM   3535  CB  LEU A 236       6.388  -5.282  18.346  1.00  0.80           C  
ATOM   3536  CG  LEU A 236       5.259  -5.499  19.370  1.00  0.80           C  
ATOM   3537  CD1 LEU A 236       4.032  -4.915  18.862  1.00  0.80           C  
ATOM   3538  CD2 LEU A 236       5.082  -6.957  19.641  1.00  0.80           C  
ATOM   3539  H   LEU A 236       7.740  -4.074  20.123  1.00  0.80           H  
ATOM   3540  HA  LEU A 236       7.581  -6.781  19.194  1.00  0.80           H  
ATOM   3541 1HB  LEU A 236       6.460  -4.212  18.152  1.00  0.80           H  
ATOM   3542 2HB  LEU A 236       6.126  -5.790  17.422  1.00  0.80           H  
ATOM   3543  HG  LEU A 236       5.509  -4.988  20.307  1.00  0.80           H  
ATOM   3544 1HD1 LEU A 236       3.249  -5.064  19.581  1.00  0.80           H  
ATOM   3545 2HD1 LEU A 236       4.185  -3.853  18.705  1.00  0.80           H  
ATOM   3546 3HD1 LEU A 236       3.756  -5.388  17.930  1.00  0.80           H  
ATOM   3547 1HD2 LEU A 236       4.287  -7.081  20.357  1.00  0.80           H  
ATOM   3548 2HD2 LEU A 236       4.827  -7.479  18.735  1.00  0.80           H  
ATOM   3549 3HD2 LEU A 236       6.005  -7.349  20.040  1.00  0.80           H  
ATOM   3550  N   ASN A 237       9.487  -4.792  17.406  1.00  0.80           N  
ATOM   3551  CA  ASN A 237      10.441  -4.823  16.304  1.00  0.80           C  
ATOM   3552  C   ASN A 237      11.662  -5.679  16.609  1.00  0.80           C  
ATOM   3553  O   ASN A 237      12.149  -6.383  15.729  1.00  0.80           O  
ATOM   3554  CB  ASN A 237      10.912  -3.432  15.929  1.00  0.80           C  
ATOM   3555  CG  ASN A 237       9.868  -2.590  15.231  1.00  0.80           C  
ATOM   3556  OD1 ASN A 237       8.868  -3.087  14.693  1.00  0.80           O  
ATOM   3557  ND2 ASN A 237      10.108  -1.303  15.207  1.00  0.80           N  
ATOM   3558  H   ASN A 237       9.384  -3.935  17.937  1.00  0.80           H  
ATOM   3559  HA  ASN A 237       9.948  -5.265  15.439  1.00  0.80           H  
ATOM   3560 1HB  ASN A 237      11.243  -2.910  16.829  1.00  0.80           H  
ATOM   3561 2HB  ASN A 237      11.776  -3.516  15.275  1.00  0.80           H  
ATOM   3562 1HD2 ASN A 237       9.470  -0.682  14.753  1.00  0.80           H  
ATOM   3563 2HD2 ASN A 237      10.928  -0.942  15.649  1.00  0.80           H  
ATOM   3564  N   SER A 238      12.185  -5.614  17.843  1.00  0.79           N  
ATOM   3565  CA  SER A 238      13.366  -6.414  18.163  1.00  0.79           C  
ATOM   3566  C   SER A 238      12.988  -7.823  18.626  1.00  0.79           C  
ATOM   3567  O   SER A 238      13.767  -8.770  18.503  1.00  0.79           O  
ATOM   3568  CB  SER A 238      14.184  -5.693  19.220  1.00  0.79           C  
ATOM   3569  OG  SER A 238      13.471  -5.556  20.427  1.00  0.79           O  
ATOM   3570  H   SER A 238      11.788  -5.001  18.561  1.00  0.79           H  
ATOM   3571  HA  SER A 238      13.972  -6.506  17.262  1.00  0.79           H  
ATOM   3572 1HB  SER A 238      15.099  -6.251  19.402  1.00  0.79           H  
ATOM   3573 2HB  SER A 238      14.468  -4.709  18.853  1.00  0.79           H  
ATOM   3574  HG  SER A 238      12.805  -4.838  20.277  1.00  0.79           H  
ATOM   3575  N   GLY A 239      11.773  -7.922  19.128  1.00  0.77           N  
ATOM   3576  CA  GLY A 239      11.112  -9.084  19.670  1.00  0.77           C  
ATOM   3577  C   GLY A 239      10.241  -9.771  18.605  1.00  0.77           C  
ATOM   3578  O   GLY A 239      10.718 -10.072  17.500  1.00  0.77           O  
ATOM   3579  H   GLY A 239      11.221  -7.075  19.195  1.00  0.77           H  
ATOM   3580 1HA  GLY A 239      11.879  -9.776  19.998  1.00  0.77           H  
ATOM   3581 2HA  GLY A 239      10.576  -8.784  20.552  1.00  0.77           H  
ATOM   3582  N   PRO A 240       8.971 -10.082  18.944  1.00  0.74           N  
ATOM   3583  CA  PRO A 240       7.998 -10.839  18.178  1.00  0.74           C  
ATOM   3584  C   PRO A 240       7.916 -10.615  16.681  1.00  0.74           C  
ATOM   3585  O   PRO A 240       7.691 -11.576  15.952  1.00  0.74           O  
ATOM   3586  CB  PRO A 240       6.711 -10.343  18.829  1.00  0.74           C  
ATOM   3587  CG  PRO A 240       7.072 -10.141  20.256  1.00  0.74           C  
ATOM   3588  CD  PRO A 240       8.423  -9.589  20.241  1.00  0.74           C  
ATOM   3589  HA  PRO A 240       8.149 -11.900  18.398  1.00  0.74           H  
ATOM   3590 1HB  PRO A 240       6.432  -9.391  18.366  1.00  0.74           H  
ATOM   3591 2HB  PRO A 240       5.885 -10.993  18.635  1.00  0.74           H  
ATOM   3592 1HG  PRO A 240       6.338  -9.512  20.775  1.00  0.74           H  
ATOM   3593 2HG  PRO A 240       7.053 -11.104  20.743  1.00  0.74           H  
ATOM   3594 1HD  PRO A 240       8.386  -8.506  20.286  1.00  0.74           H  
ATOM   3595 2HD  PRO A 240       8.954 -10.035  21.097  1.00  0.74           H  
ATOM   3596  N   ARG A 241       8.091  -9.409  16.174  1.00  0.73           N  
ATOM   3597  CA  ARG A 241       7.993  -9.274  14.729  1.00  0.73           C  
ATOM   3598  C   ARG A 241       9.051 -10.102  14.018  1.00  0.73           C  
ATOM   3599  O   ARG A 241       8.782 -10.720  12.985  1.00  0.73           O  
ATOM   3600  CB  ARG A 241       8.163  -7.841  14.274  1.00  0.73           C  
ATOM   3601  CG  ARG A 241       8.109  -7.687  12.776  1.00  0.73           C  
ATOM   3602  CD  ARG A 241       6.773  -8.032  12.213  1.00  0.73           C  
ATOM   3603  NE  ARG A 241       5.791  -6.989  12.437  1.00  0.73           N  
ATOM   3604  CZ  ARG A 241       4.464  -7.108  12.190  1.00  0.73           C  
ATOM   3605  NH1 ARG A 241       3.961  -8.235  11.723  1.00  0.73           N  
ATOM   3606  NH2 ARG A 241       3.658  -6.090  12.424  1.00  0.73           N  
ATOM   3607  H   ARG A 241       8.295  -8.588  16.738  1.00  0.73           H  
ATOM   3608  HA  ARG A 241       7.009  -9.627  14.417  1.00  0.73           H  
ATOM   3609 1HB  ARG A 241       7.402  -7.209  14.726  1.00  0.73           H  
ATOM   3610 2HB  ARG A 241       9.139  -7.477  14.599  1.00  0.73           H  
ATOM   3611 1HG  ARG A 241       8.338  -6.655  12.512  1.00  0.73           H  
ATOM   3612 2HG  ARG A 241       8.853  -8.345  12.333  1.00  0.73           H  
ATOM   3613 1HD  ARG A 241       6.857  -8.202  11.158  1.00  0.73           H  
ATOM   3614 2HD  ARG A 241       6.411  -8.943  12.691  1.00  0.73           H  
ATOM   3615  HE  ARG A 241       6.122  -6.104  12.803  1.00  0.73           H  
ATOM   3616 1HH1 ARG A 241       4.557  -9.024  11.542  1.00  0.73           H  
ATOM   3617 2HH1 ARG A 241       2.938  -8.313  11.582  1.00  0.73           H  
ATOM   3618 1HH2 ARG A 241       4.014  -5.226  12.794  1.00  0.73           H  
ATOM   3619 2HH2 ARG A 241       2.648  -6.184  12.228  1.00  0.73           H  
ATOM   3620  N   ASN A 242      10.269 -10.124  14.559  1.00  0.73           N  
ATOM   3621  CA  ASN A 242      11.337 -10.852  13.897  1.00  0.73           C  
ATOM   3622  C   ASN A 242      11.153 -12.333  14.125  1.00  0.73           C  
ATOM   3623  O   ASN A 242      11.407 -13.155  13.230  1.00  0.73           O  
ATOM   3624  CB  ASN A 242      12.694 -10.368  14.361  1.00  0.73           C  
ATOM   3625  CG  ASN A 242      13.030  -9.010  13.793  1.00  0.73           C  
ATOM   3626  OD1 ASN A 242      12.482  -8.594  12.759  1.00  0.73           O  
ATOM   3627  ND2 ASN A 242      13.932  -8.320  14.435  1.00  0.73           N  
ATOM   3628  H   ASN A 242      10.442  -9.673  15.458  1.00  0.73           H  
ATOM   3629  HA  ASN A 242      11.265 -10.677  12.824  1.00  0.73           H  
ATOM   3630 1HB  ASN A 242      12.696 -10.297  15.455  1.00  0.73           H  
ATOM   3631 2HB  ASN A 242      13.463 -11.081  14.074  1.00  0.73           H  
ATOM   3632 1HD2 ASN A 242      14.190  -7.411  14.112  1.00  0.73           H  
ATOM   3633 2HD2 ASN A 242      14.351  -8.695  15.263  1.00  0.73           H  
ATOM   3634  N   PHE A 243      10.667 -12.677  15.323  1.00  0.74           N  
ATOM   3635  CA  PHE A 243      10.418 -14.079  15.632  1.00  0.74           C  
ATOM   3636  C   PHE A 243       9.423 -14.651  14.644  1.00  0.74           C  
ATOM   3637  O   PHE A 243       9.664 -15.698  14.047  1.00  0.74           O  
ATOM   3638  CB  PHE A 243       9.846 -14.284  17.031  1.00  0.74           C  
ATOM   3639  CG  PHE A 243       9.497 -15.741  17.323  1.00  0.74           C  
ATOM   3640  CD1 PHE A 243      10.464 -16.639  17.732  1.00  0.74           C  
ATOM   3641  CD2 PHE A 243       8.198 -16.215  17.157  1.00  0.74           C  
ATOM   3642  CE1 PHE A 243      10.138 -17.964  17.988  1.00  0.74           C  
ATOM   3643  CE2 PHE A 243       7.871 -17.525  17.414  1.00  0.74           C  
ATOM   3644  CZ  PHE A 243       8.840 -18.403  17.834  1.00  0.74           C  
ATOM   3645  H   PHE A 243      10.490 -11.940  16.013  1.00  0.74           H  
ATOM   3646  HA  PHE A 243      11.355 -14.631  15.544  1.00  0.74           H  
ATOM   3647 1HB  PHE A 243      10.555 -13.937  17.781  1.00  0.74           H  
ATOM   3648 2HB  PHE A 243       8.946 -13.697  17.135  1.00  0.74           H  
ATOM   3649  HD1 PHE A 243      11.491 -16.293  17.859  1.00  0.74           H  
ATOM   3650  HD2 PHE A 243       7.424 -15.536  16.819  1.00  0.74           H  
ATOM   3651  HE1 PHE A 243      10.912 -18.659  18.315  1.00  0.74           H  
ATOM   3652  HE2 PHE A 243       6.844 -17.863  17.284  1.00  0.74           H  
ATOM   3653  HZ  PHE A 243       8.584 -19.442  18.039  1.00  0.74           H  
ATOM   3654  N   VAL A 244       8.295 -13.959  14.476  1.00  0.77           N  
ATOM   3655  CA  VAL A 244       7.229 -14.448  13.623  1.00  0.77           C  
ATOM   3656  C   VAL A 244       7.622 -14.484  12.158  1.00  0.77           C  
ATOM   3657  O   VAL A 244       7.384 -15.479  11.476  1.00  0.77           O  
ATOM   3658  CB  VAL A 244       5.961 -13.608  13.799  1.00  0.77           C  
ATOM   3659  CG1 VAL A 244       4.900 -14.024  12.782  1.00  0.77           C  
ATOM   3660  CG2 VAL A 244       5.455 -13.810  15.183  1.00  0.77           C  
ATOM   3661  H   VAL A 244       8.161 -13.083  14.981  1.00  0.77           H  
ATOM   3662  HA  VAL A 244       6.996 -15.454  13.954  1.00  0.77           H  
ATOM   3663  HB  VAL A 244       6.199 -12.552  13.639  1.00  0.77           H  
ATOM   3664 1HG1 VAL A 244       3.999 -13.419  12.919  1.00  0.77           H  
ATOM   3665 2HG1 VAL A 244       5.282 -13.875  11.774  1.00  0.77           H  
ATOM   3666 3HG1 VAL A 244       4.645 -15.074  12.917  1.00  0.77           H  
ATOM   3667 1HG2 VAL A 244       4.566 -13.212  15.339  1.00  0.77           H  
ATOM   3668 2HG2 VAL A 244       5.220 -14.852  15.351  1.00  0.77           H  
ATOM   3669 3HG2 VAL A 244       6.222 -13.504  15.866  1.00  0.77           H  
ATOM   3670  N   ARG A 245       8.273 -13.432  11.655  1.00  0.80           N  
ATOM   3671  CA  ARG A 245       8.672 -13.443  10.252  1.00  0.80           C  
ATOM   3672  C   ARG A 245       9.612 -14.603   9.941  1.00  0.80           C  
ATOM   3673  O   ARG A 245       9.530 -15.201   8.860  1.00  0.80           O  
ATOM   3674  CB  ARG A 245       9.372 -12.147   9.879  1.00  0.80           C  
ATOM   3675  CG  ARG A 245       8.481 -10.926   9.788  1.00  0.80           C  
ATOM   3676  CD  ARG A 245       9.275  -9.679   9.603  1.00  0.80           C  
ATOM   3677  NE  ARG A 245       9.949  -9.633   8.316  1.00  0.80           N  
ATOM   3678  CZ  ARG A 245      10.895  -8.735   7.984  1.00  0.80           C  
ATOM   3679  NH1 ARG A 245      11.270  -7.823   8.852  1.00  0.80           N  
ATOM   3680  NH2 ARG A 245      11.446  -8.771   6.783  1.00  0.80           N  
ATOM   3681  H   ARG A 245       8.478 -12.610  12.228  1.00  0.80           H  
ATOM   3682  HA  ARG A 245       7.773 -13.544   9.643  1.00  0.80           H  
ATOM   3683 1HB  ARG A 245      10.135 -11.931  10.632  1.00  0.80           H  
ATOM   3684 2HB  ARG A 245       9.879 -12.268   8.924  1.00  0.80           H  
ATOM   3685 1HG  ARG A 245       7.830 -11.036   8.931  1.00  0.80           H  
ATOM   3686 2HG  ARG A 245       7.877 -10.833  10.686  1.00  0.80           H  
ATOM   3687 1HD  ARG A 245       8.622  -8.822   9.668  1.00  0.80           H  
ATOM   3688 2HD  ARG A 245      10.029  -9.616  10.389  1.00  0.80           H  
ATOM   3689  HE  ARG A 245       9.683 -10.315   7.622  1.00  0.80           H  
ATOM   3690 1HH1 ARG A 245      10.846  -7.798   9.769  1.00  0.80           H  
ATOM   3691 2HH1 ARG A 245      11.981  -7.151   8.605  1.00  0.80           H  
ATOM   3692 1HH2 ARG A 245      11.158  -9.472   6.116  1.00  0.80           H  
ATOM   3693 2HH2 ARG A 245      12.156  -8.098   6.533  1.00  0.80           H  
ATOM   3694  N   THR A 246      10.491 -14.931  10.895  1.00  0.83           N  
ATOM   3695  CA  THR A 246      11.458 -16.001  10.728  1.00  0.83           C  
ATOM   3696  C   THR A 246      10.836 -17.386  10.920  1.00  0.83           C  
ATOM   3697  O   THR A 246      10.998 -18.275  10.083  1.00  0.83           O  
ATOM   3698  CB  THR A 246      12.577 -15.844  11.774  1.00  0.83           C  
ATOM   3699  OG1 THR A 246      13.199 -14.566  11.623  1.00  0.83           O  
ATOM   3700  CG2 THR A 246      13.615 -16.934  11.607  1.00  0.83           C  
ATOM   3701  H   THR A 246      10.527 -14.393  11.763  1.00  0.83           H  
ATOM   3702  HA  THR A 246      11.874 -15.942   9.723  1.00  0.83           H  
ATOM   3703  HB  THR A 246      12.147 -15.907  12.777  1.00  0.83           H  
ATOM   3704  HG1 THR A 246      12.605 -13.889  12.034  1.00  0.83           H  
ATOM   3705 1HG2 THR A 246      14.394 -16.806  12.356  1.00  0.83           H  
ATOM   3706 2HG2 THR A 246      13.143 -17.908  11.735  1.00  0.83           H  
ATOM   3707 3HG2 THR A 246      14.052 -16.870  10.612  1.00  0.83           H  
ATOM   3708  N   ALA A 247      10.161 -17.575  12.056  1.00  0.85           N  
ATOM   3709  CA  ALA A 247       9.541 -18.836  12.439  1.00  0.85           C  
ATOM   3710  C   ALA A 247       8.374 -19.224  11.516  1.00  0.85           C  
ATOM   3711  O   ALA A 247       8.165 -20.406  11.236  1.00  0.85           O  
ATOM   3712  CB  ALA A 247       9.091 -18.743  13.897  1.00  0.85           C  
ATOM   3713  H   ALA A 247      10.058 -16.796  12.695  1.00  0.85           H  
ATOM   3714  HA  ALA A 247      10.293 -19.618  12.354  1.00  0.85           H  
ATOM   3715 1HB  ALA A 247       8.662 -19.691  14.213  1.00  0.85           H  
ATOM   3716 2HB  ALA A 247       9.948 -18.503  14.523  1.00  0.85           H  
ATOM   3717 3HB  ALA A 247       8.360 -17.957  14.003  1.00  0.85           H  
ATOM   3718  N   GLY A 248       7.587 -18.231  11.078  1.00  0.85           N  
ATOM   3719  CA  GLY A 248       6.428 -18.439  10.215  1.00  0.85           C  
ATOM   3720  C   GLY A 248       4.979 -18.502  10.808  1.00  0.85           C  
ATOM   3721  O   GLY A 248       4.038 -18.566  10.011  1.00  0.85           O  
ATOM   3722  H   GLY A 248       7.792 -17.271  11.338  1.00  0.85           H  
ATOM   3723 1HA  GLY A 248       6.443 -17.640   9.475  1.00  0.85           H  
ATOM   3724 2HA  GLY A 248       6.598 -19.352   9.649  1.00  0.85           H  
ATOM   3725  N   PRO A 249       4.705 -18.418  12.141  1.00  0.83           N  
ATOM   3726  CA  PRO A 249       3.378 -18.540  12.724  1.00  0.83           C  
ATOM   3727  C   PRO A 249       2.510 -17.308  12.574  1.00  0.83           C  
ATOM   3728  O   PRO A 249       2.090 -16.734  13.571  1.00  0.83           O  
ATOM   3729  CB  PRO A 249       3.702 -18.767  14.200  1.00  0.83           C  
ATOM   3730  CG  PRO A 249       4.940 -18.001  14.416  1.00  0.83           C  
ATOM   3731  CD  PRO A 249       5.723 -18.186  13.146  1.00  0.83           C  
ATOM   3732  HA  PRO A 249       2.870 -19.416  12.294  1.00  0.83           H  
ATOM   3733 1HB  PRO A 249       2.871 -18.412  14.817  1.00  0.83           H  
ATOM   3734 2HB  PRO A 249       3.820 -19.842  14.401  1.00  0.83           H  
ATOM   3735 1HG  PRO A 249       4.694 -16.957  14.609  1.00  0.83           H  
ATOM   3736 2HG  PRO A 249       5.475 -18.368  15.303  1.00  0.83           H  
ATOM   3737 1HD  PRO A 249       6.262 -17.276  12.952  1.00  0.83           H  
ATOM   3738 2HD  PRO A 249       6.341 -19.072  13.272  1.00  0.83           H  
ATOM   3739  N   SER A 250       2.200 -16.943  11.341  1.00  0.80           N  
ATOM   3740  CA  SER A 250       1.353 -15.785  11.036  1.00  0.80           C  
ATOM   3741  C   SER A 250      -0.067 -16.208  10.678  1.00  0.80           C  
ATOM   3742  O   SER A 250      -0.337 -17.386  10.441  1.00  0.80           O  
ATOM   3743  CB  SER A 250       1.907 -14.978   9.888  1.00  0.80           C  
ATOM   3744  OG  SER A 250       3.146 -14.402  10.191  1.00  0.80           O  
ATOM   3745  H   SER A 250       2.597 -17.497  10.584  1.00  0.80           H  
ATOM   3746  HA  SER A 250       1.315 -15.139  11.908  1.00  0.80           H  
ATOM   3747 1HB  SER A 250       2.006 -15.627   9.024  1.00  0.80           H  
ATOM   3748 2HB  SER A 250       1.201 -14.193   9.622  1.00  0.80           H  
ATOM   3749  HG  SER A 250       3.264 -13.661   9.542  1.00  0.80           H  
ATOM   3750  N   LEU A 251      -0.980 -15.246  10.633  1.00  0.77           N  
ATOM   3751  CA  LEU A 251      -2.347 -15.528  10.204  1.00  0.77           C  
ATOM   3752  C   LEU A 251      -2.457 -15.689   8.708  1.00  0.77           C  
ATOM   3753  O   LEU A 251      -1.776 -14.984   7.963  1.00  0.77           O  
ATOM   3754  CB  LEU A 251      -3.290 -14.375  10.530  1.00  0.77           C  
ATOM   3755  CG  LEU A 251      -3.560 -14.052  11.920  1.00  0.77           C  
ATOM   3756  CD1 LEU A 251      -4.428 -12.810  11.970  1.00  0.77           C  
ATOM   3757  CD2 LEU A 251      -4.281 -15.181  12.521  1.00  0.77           C  
ATOM   3758  H   LEU A 251      -0.715 -14.299  10.869  1.00  0.77           H  
ATOM   3759  HA  LEU A 251      -2.687 -16.445  10.686  1.00  0.77           H  
ATOM   3760 1HB  LEU A 251      -2.888 -13.476  10.069  1.00  0.77           H  
ATOM   3761 2HB  LEU A 251      -4.254 -14.586  10.053  1.00  0.77           H  
ATOM   3762  HG  LEU A 251      -2.633 -13.869  12.459  1.00  0.77           H  
ATOM   3763 1HD1 LEU A 251      -4.654 -12.576  13.006  1.00  0.77           H  
ATOM   3764 2HD1 LEU A 251      -3.916 -11.971  11.507  1.00  0.77           H  
ATOM   3765 3HD1 LEU A 251      -5.342 -13.008  11.447  1.00  0.77           H  
ATOM   3766 1HD2 LEU A 251      -4.500 -14.928  13.549  1.00  0.77           H  
ATOM   3767 2HD2 LEU A 251      -5.196 -15.351  11.968  1.00  0.77           H  
ATOM   3768 3HD2 LEU A 251      -3.668 -16.080  12.482  1.00  0.77           H  
ATOM   3769  N   SER A 252      -3.341 -16.573   8.249  1.00  0.74           N  
ATOM   3770  CA  SER A 252      -3.597 -16.557   6.825  1.00  0.74           C  
ATOM   3771  C   SER A 252      -4.419 -15.295   6.597  1.00  0.74           C  
ATOM   3772  O   SER A 252      -5.209 -14.946   7.478  1.00  0.74           O  
ATOM   3773  CB  SER A 252      -4.380 -17.785   6.382  1.00  0.74           C  
ATOM   3774  OG  SER A 252      -5.695 -17.805   6.932  1.00  0.74           O  
ATOM   3775  H   SER A 252      -3.841 -17.189   8.875  1.00  0.74           H  
ATOM   3776  HA  SER A 252      -2.645 -16.534   6.308  1.00  0.74           H  
ATOM   3777 1HB  SER A 252      -4.440 -17.814   5.297  1.00  0.74           H  
ATOM   3778 2HB  SER A 252      -3.845 -18.679   6.698  1.00  0.74           H  
ATOM   3779  HG  SER A 252      -6.037 -18.695   6.757  1.00  0.74           H  
ATOM   3780  N   PRO A 253      -4.339 -14.645   5.433  1.00  0.73           N  
ATOM   3781  CA  PRO A 253      -5.159 -13.514   5.039  1.00  0.73           C  
ATOM   3782  C   PRO A 253      -6.649 -13.775   5.211  1.00  0.73           C  
ATOM   3783  O   PRO A 253      -7.405 -12.873   5.569  1.00  0.73           O  
ATOM   3784  CB  PRO A 253      -4.778 -13.376   3.578  1.00  0.73           C  
ATOM   3785  CG  PRO A 253      -3.343 -13.872   3.535  1.00  0.73           C  
ATOM   3786  CD  PRO A 253      -3.301 -15.010   4.462  1.00  0.73           C  
ATOM   3787  HA  PRO A 253      -4.852 -12.628   5.607  1.00  0.73           H  
ATOM   3788 1HB  PRO A 253      -5.457 -13.957   2.950  1.00  0.73           H  
ATOM   3789 2HB  PRO A 253      -4.869 -12.323   3.262  1.00  0.73           H  
ATOM   3790 1HG  PRO A 253      -3.040 -14.137   2.508  1.00  0.73           H  
ATOM   3791 2HG  PRO A 253      -2.660 -13.096   3.884  1.00  0.73           H  
ATOM   3792 1HD  PRO A 253      -3.524 -15.953   3.947  1.00  0.73           H  
ATOM   3793 2HD  PRO A 253      -2.303 -14.993   4.925  1.00  0.73           H  
ATOM   3794  N   PHE A 254      -7.088 -15.014   4.987  1.00  0.72           N  
ATOM   3795  CA  PHE A 254      -8.501 -15.295   5.170  1.00  0.72           C  
ATOM   3796  C   PHE A 254      -8.855 -15.203   6.632  1.00  0.72           C  
ATOM   3797  O   PHE A 254      -9.837 -14.552   7.001  1.00  0.72           O  
ATOM   3798  CB  PHE A 254      -8.923 -16.657   4.651  1.00  0.72           C  
ATOM   3799  CG  PHE A 254     -10.388 -16.865   4.883  1.00  0.72           C  
ATOM   3800  CD1 PHE A 254     -11.312 -16.198   4.095  1.00  0.72           C  
ATOM   3801  CD2 PHE A 254     -10.849 -17.701   5.891  1.00  0.72           C  
ATOM   3802  CE1 PHE A 254     -12.665 -16.355   4.300  1.00  0.72           C  
ATOM   3803  CE2 PHE A 254     -12.204 -17.867   6.098  1.00  0.72           C  
ATOM   3804  CZ  PHE A 254     -13.114 -17.191   5.301  1.00  0.72           C  
ATOM   3805  H   PHE A 254      -6.461 -15.747   4.696  1.00  0.72           H  
ATOM   3806  HA  PHE A 254      -9.078 -14.540   4.636  1.00  0.72           H  
ATOM   3807 1HB  PHE A 254      -8.720 -16.736   3.584  1.00  0.72           H  
ATOM   3808 2HB  PHE A 254      -8.372 -17.444   5.168  1.00  0.72           H  
ATOM   3809  HD1 PHE A 254     -10.954 -15.542   3.310  1.00  0.72           H  
ATOM   3810  HD2 PHE A 254     -10.127 -18.227   6.522  1.00  0.72           H  
ATOM   3811  HE1 PHE A 254     -13.377 -15.820   3.672  1.00  0.72           H  
ATOM   3812  HE2 PHE A 254     -12.555 -18.524   6.893  1.00  0.72           H  
ATOM   3813  HZ  PHE A 254     -14.179 -17.314   5.464  1.00  0.72           H  
ATOM   3814  N   ASN A 255      -8.068 -15.875   7.482  1.00  0.73           N  
ATOM   3815  CA  ASN A 255      -8.395 -15.861   8.892  1.00  0.73           C  
ATOM   3816  C   ASN A 255      -8.359 -14.449   9.419  1.00  0.73           C  
ATOM   3817  O   ASN A 255      -9.220 -14.056  10.208  1.00  0.73           O  
ATOM   3818  CB  ASN A 255      -7.451 -16.745   9.672  1.00  0.73           C  
ATOM   3819  CG  ASN A 255      -7.743 -18.208   9.462  1.00  0.73           C  
ATOM   3820  OD1 ASN A 255      -8.821 -18.577   8.971  1.00  0.73           O  
ATOM   3821  ND2 ASN A 255      -6.828 -19.054   9.858  1.00  0.73           N  
ATOM   3822  H   ASN A 255      -7.242 -16.387   7.161  1.00  0.73           H  
ATOM   3823  HA  ASN A 255      -9.413 -16.233   9.017  1.00  0.73           H  
ATOM   3824 1HB  ASN A 255      -6.428 -16.544   9.342  1.00  0.73           H  
ATOM   3825 2HB  ASN A 255      -7.493 -16.508  10.726  1.00  0.73           H  
ATOM   3826 1HD2 ASN A 255      -6.977 -20.037   9.758  1.00  0.73           H  
ATOM   3827 2HD2 ASN A 255      -5.984 -18.720  10.275  1.00  0.73           H  
ATOM   3828  N   ALA A 256      -7.394 -13.661   8.950  1.00  0.74           N  
ATOM   3829  CA  ALA A 256      -7.315 -12.287   9.390  1.00  0.74           C  
ATOM   3830  C   ALA A 256      -8.565 -11.533   9.002  1.00  0.74           C  
ATOM   3831  O   ALA A 256      -9.091 -10.773   9.809  1.00  0.74           O  
ATOM   3832  CB  ALA A 256      -6.104 -11.623   8.804  1.00  0.74           C  
ATOM   3833  H   ALA A 256      -6.702 -14.035   8.298  1.00  0.74           H  
ATOM   3834  HA  ALA A 256      -7.247 -12.277  10.476  1.00  0.74           H  
ATOM   3835 1HB  ALA A 256      -6.050 -10.596   9.158  1.00  0.74           H  
ATOM   3836 2HB  ALA A 256      -5.231 -12.169   9.118  1.00  0.74           H  
ATOM   3837 3HB  ALA A 256      -6.169 -11.638   7.720  1.00  0.74           H  
ATOM   3838  N   TRP A 257      -9.089 -11.783   7.799  1.00  0.76           N  
ATOM   3839  CA  TRP A 257     -10.273 -11.068   7.358  1.00  0.76           C  
ATOM   3840  C   TRP A 257     -11.443 -11.357   8.254  1.00  0.76           C  
ATOM   3841  O   TRP A 257     -12.185 -10.450   8.644  1.00  0.76           O  
ATOM   3842  CB  TRP A 257     -10.690 -11.437   5.965  1.00  0.76           C  
ATOM   3843  CG  TRP A 257     -11.768 -10.544   5.505  1.00  0.76           C  
ATOM   3844  CD1 TRP A 257     -11.581  -9.349   4.881  1.00  0.76           C  
ATOM   3845  CD2 TRP A 257     -13.195 -10.721   5.618  1.00  0.76           C  
ATOM   3846  NE1 TRP A 257     -12.774  -8.777   4.593  1.00  0.76           N  
ATOM   3847  CE2 TRP A 257     -13.784  -9.596   5.042  1.00  0.76           C  
ATOM   3848  CE3 TRP A 257     -14.008 -11.728   6.151  1.00  0.76           C  
ATOM   3849  CZ2 TRP A 257     -15.157  -9.439   4.984  1.00  0.76           C  
ATOM   3850  CZ3 TRP A 257     -15.381 -11.574   6.100  1.00  0.76           C  
ATOM   3851  CH2 TRP A 257     -15.945 -10.457   5.532  1.00  0.76           C  
ATOM   3852  H   TRP A 257      -8.628 -12.428   7.156  1.00  0.76           H  
ATOM   3853  HA  TRP A 257     -10.061 -10.009   7.387  1.00  0.76           H  
ATOM   3854 1HB  TRP A 257      -9.848 -11.372   5.298  1.00  0.76           H  
ATOM   3855 2HB  TRP A 257     -11.050 -12.468   5.943  1.00  0.76           H  
ATOM   3856  HD1 TRP A 257     -10.610  -8.915   4.637  1.00  0.76           H  
ATOM   3857  HE1 TRP A 257     -12.856  -7.872   4.107  1.00  0.76           H  
ATOM   3858  HE3 TRP A 257     -13.564 -12.614   6.594  1.00  0.76           H  
ATOM   3859  HZ2 TRP A 257     -15.619  -8.559   4.533  1.00  0.76           H  
ATOM   3860  HZ3 TRP A 257     -16.005 -12.363   6.519  1.00  0.76           H  
ATOM   3861  HH2 TRP A 257     -17.030 -10.367   5.505  1.00  0.76           H  
ATOM   3862  N   VAL A 258     -11.620 -12.629   8.582  1.00  0.79           N  
ATOM   3863  CA  VAL A 258     -12.730 -13.013   9.428  1.00  0.79           C  
ATOM   3864  C   VAL A 258     -12.596 -12.301  10.759  1.00  0.79           C  
ATOM   3865  O   VAL A 258     -13.572 -11.757  11.282  1.00  0.79           O  
ATOM   3866  CB  VAL A 258     -12.763 -14.526   9.625  1.00  0.79           C  
ATOM   3867  CG1 VAL A 258     -13.781 -14.876  10.667  1.00  0.79           C  
ATOM   3868  CG2 VAL A 258     -13.097 -15.211   8.308  1.00  0.79           C  
ATOM   3869  H   VAL A 258     -10.971 -13.334   8.220  1.00  0.79           H  
ATOM   3870  HA  VAL A 258     -13.660 -12.700   8.957  1.00  0.79           H  
ATOM   3871  HB  VAL A 258     -11.785 -14.865   9.980  1.00  0.79           H  
ATOM   3872 1HG1 VAL A 258     -13.777 -15.942  10.811  1.00  0.79           H  
ATOM   3873 2HG1 VAL A 258     -13.527 -14.389  11.611  1.00  0.79           H  
ATOM   3874 3HG1 VAL A 258     -14.765 -14.552  10.345  1.00  0.79           H  
ATOM   3875 1HG2 VAL A 258     -13.109 -16.287   8.466  1.00  0.79           H  
ATOM   3876 2HG2 VAL A 258     -14.072 -14.881   7.958  1.00  0.79           H  
ATOM   3877 3HG2 VAL A 258     -12.338 -14.959   7.563  1.00  0.79           H  
ATOM   3878  N   GLN A 259     -11.375 -12.256  11.278  1.00  0.83           N  
ATOM   3879  CA  GLN A 259     -11.096 -11.575  12.524  1.00  0.83           C  
ATOM   3880  C   GLN A 259     -11.378 -10.074  12.413  1.00  0.83           C  
ATOM   3881  O   GLN A 259     -11.861  -9.476  13.374  1.00  0.83           O  
ATOM   3882  CB  GLN A 259      -9.653 -11.832  12.913  1.00  0.83           C  
ATOM   3883  CG  GLN A 259      -9.424 -13.249  13.271  1.00  0.83           C  
ATOM   3884  CD  GLN A 259      -7.958 -13.628  13.454  1.00  0.83           C  
ATOM   3885  OE1 GLN A 259      -7.139 -12.890  13.969  1.00  0.83           O  
ATOM   3886  NE2 GLN A 259      -7.646 -14.823  13.046  1.00  0.83           N  
ATOM   3887  H   GLN A 259     -10.612 -12.737  10.801  1.00  0.83           H  
ATOM   3888  HA  GLN A 259     -11.745 -11.992  13.296  1.00  0.83           H  
ATOM   3889 1HB  GLN A 259      -8.979 -11.540  12.123  1.00  0.83           H  
ATOM   3890 2HB  GLN A 259      -9.431 -11.253  13.775  1.00  0.83           H  
ATOM   3891 1HG  GLN A 259      -9.957 -13.421  14.192  1.00  0.83           H  
ATOM   3892 2HG  GLN A 259      -9.851 -13.868  12.502  1.00  0.83           H  
ATOM   3893 1HE2 GLN A 259      -6.718 -15.180  13.148  1.00  0.83           H  
ATOM   3894 2HE2 GLN A 259      -8.358 -15.392  12.658  1.00  0.83           H  
ATOM   3895  N   LEU A 260     -11.121  -9.462  11.240  1.00  0.88           N  
ATOM   3896  CA  LEU A 260     -11.378  -8.028  11.082  1.00  0.88           C  
ATOM   3897  C   LEU A 260     -12.878  -7.802  11.230  1.00  0.88           C  
ATOM   3898  O   LEU A 260     -13.329  -6.856  11.887  1.00  0.88           O  
ATOM   3899  CB  LEU A 260     -11.059  -7.523   9.658  1.00  0.88           C  
ATOM   3900  CG  LEU A 260      -9.657  -7.576   9.147  1.00  0.88           C  
ATOM   3901  CD1 LEU A 260      -9.608  -7.105   7.685  1.00  0.88           C  
ATOM   3902  CD2 LEU A 260      -8.846  -6.820   9.939  1.00  0.88           C  
ATOM   3903  H   LEU A 260     -10.699  -9.993  10.478  1.00  0.88           H  
ATOM   3904  HA  LEU A 260     -10.836  -7.467  11.842  1.00  0.88           H  
ATOM   3905 1HB  LEU A 260     -11.670  -8.080   8.957  1.00  0.88           H  
ATOM   3906 2HB  LEU A 260     -11.372  -6.484   9.603  1.00  0.88           H  
ATOM   3907  HG  LEU A 260      -9.317  -8.573   9.169  1.00  0.88           H  
ATOM   3908 1HD1 LEU A 260      -8.580  -7.168   7.321  1.00  0.88           H  
ATOM   3909 2HD1 LEU A 260     -10.251  -7.729   7.072  1.00  0.88           H  
ATOM   3910 3HD1 LEU A 260      -9.950  -6.074   7.624  1.00  0.88           H  
ATOM   3911 1HD2 LEU A 260      -7.867  -6.913   9.526  1.00  0.88           H  
ATOM   3912 2HD2 LEU A 260      -9.160  -5.820   9.913  1.00  0.88           H  
ATOM   3913 3HD2 LEU A 260      -8.888  -7.201  10.955  1.00  0.88           H  
ATOM   3914  N   LYS A 261     -13.649  -8.719  10.633  1.00  0.93           N  
ATOM   3915  CA  LYS A 261     -15.103  -8.655  10.643  1.00  0.93           C  
ATOM   3916  C   LYS A 261     -15.579  -8.862  12.083  1.00  0.93           C  
ATOM   3917  O   LYS A 261     -16.518  -8.228  12.561  1.00  0.93           O  
ATOM   3918  CB  LYS A 261     -15.681  -9.699   9.678  1.00  0.93           C  
ATOM   3919  CG  LYS A 261     -17.165  -9.558   9.439  1.00  0.93           C  
ATOM   3920  CD  LYS A 261     -17.415  -8.255   8.687  1.00  0.93           C  
ATOM   3921  CE  LYS A 261     -18.872  -8.010   8.368  1.00  0.93           C  
ATOM   3922  NZ  LYS A 261     -19.049  -6.673   7.719  1.00  0.93           N  
ATOM   3923  H   LYS A 261     -13.192  -9.471  10.112  1.00  0.93           H  
ATOM   3924  HA  LYS A 261     -15.417  -7.663  10.318  1.00  0.93           H  
ATOM   3925 1HB  LYS A 261     -15.161  -9.634   8.717  1.00  0.93           H  
ATOM   3926 2HB  LYS A 261     -15.503 -10.695  10.072  1.00  0.93           H  
ATOM   3927 1HG  LYS A 261     -17.525 -10.400   8.847  1.00  0.93           H  
ATOM   3928 2HG  LYS A 261     -17.692  -9.539  10.392  1.00  0.93           H  
ATOM   3929 1HD  LYS A 261     -17.058  -7.418   9.296  1.00  0.93           H  
ATOM   3930 2HD  LYS A 261     -16.848  -8.263   7.755  1.00  0.93           H  
ATOM   3931 1HE  LYS A 261     -19.244  -8.786   7.701  1.00  0.93           H  
ATOM   3932 2HE  LYS A 261     -19.447  -8.029   9.294  1.00  0.93           H  
ATOM   3933 1HZ  LYS A 261     -20.021  -6.501   7.528  1.00  0.93           H  
ATOM   3934 2HZ  LYS A 261     -18.686  -5.946   8.373  1.00  0.93           H  
ATOM   3935 3HZ  LYS A 261     -18.525  -6.633   6.862  1.00  0.93           H  
ATOM   3936  N   GLY A 262     -14.891  -9.742  12.797  1.00  0.99           N  
ATOM   3937  CA  GLY A 262     -15.163  -9.981  14.202  1.00  0.99           C  
ATOM   3938  C   GLY A 262     -14.984  -8.688  15.005  1.00  0.99           C  
ATOM   3939  O   GLY A 262     -15.875  -8.286  15.760  1.00  0.99           O  
ATOM   3940  H   GLY A 262     -14.159 -10.288  12.346  1.00  0.99           H  
ATOM   3941 1HA  GLY A 262     -16.170 -10.376  14.332  1.00  0.99           H  
ATOM   3942 2HA  GLY A 262     -14.471 -10.732  14.568  1.00  0.99           H  
ATOM   3943  N   LEU A 263     -13.859  -7.990  14.793  1.00  1.05           N  
ATOM   3944  CA  LEU A 263     -13.573  -6.756  15.527  1.00  1.05           C  
ATOM   3945  C   LEU A 263     -14.632  -5.684  15.246  1.00  1.05           C  
ATOM   3946  O   LEU A 263     -15.067  -4.972  16.157  1.00  1.05           O  
ATOM   3947  CB  LEU A 263     -12.180  -6.219  15.165  1.00  1.05           C  
ATOM   3948  CG  LEU A 263     -10.986  -7.097  15.641  1.00  1.05           C  
ATOM   3949  CD1 LEU A 263      -9.659  -6.522  15.126  1.00  1.05           C  
ATOM   3950  CD2 LEU A 263     -10.995  -7.182  17.124  1.00  1.05           C  
ATOM   3951  H   LEU A 263     -13.166  -8.367  14.147  1.00  1.05           H  
ATOM   3952  HA  LEU A 263     -13.581  -6.987  16.588  1.00  1.05           H  
ATOM   3953 1HB  LEU A 263     -12.118  -6.138  14.080  1.00  1.05           H  
ATOM   3954 2HB  LEU A 263     -12.064  -5.220  15.590  1.00  1.05           H  
ATOM   3955  HG  LEU A 263     -11.093  -8.095  15.233  1.00  1.05           H  
ATOM   3956 1HD1 LEU A 263      -8.838  -7.150  15.456  1.00  1.05           H  
ATOM   3957 2HD1 LEU A 263      -9.674  -6.489  14.041  1.00  1.05           H  
ATOM   3958 3HD1 LEU A 263      -9.526  -5.523  15.524  1.00  1.05           H  
ATOM   3959 1HD2 LEU A 263     -10.166  -7.812  17.427  1.00  1.05           H  
ATOM   3960 2HD2 LEU A 263     -10.882  -6.191  17.554  1.00  1.05           H  
ATOM   3961 3HD2 LEU A 263     -11.938  -7.625  17.460  1.00  1.05           H  
ATOM   3962  N   GLU A 264     -15.143  -5.644  14.016  1.00  1.10           N  
ATOM   3963  CA  GLU A 264     -16.178  -4.677  13.641  1.00  1.10           C  
ATOM   3964  C   GLU A 264     -17.387  -4.734  14.567  1.00  1.10           C  
ATOM   3965  O   GLU A 264     -18.092  -3.742  14.732  1.00  1.10           O  
ATOM   3966  CB  GLU A 264     -16.686  -4.900  12.214  1.00  1.10           C  
ATOM   3967  CG  GLU A 264     -17.741  -3.883  11.763  1.00  1.10           C  
ATOM   3968  CD  GLU A 264     -18.270  -4.100  10.354  1.00  1.10           C  
ATOM   3969  OE1 GLU A 264     -17.761  -4.947   9.657  1.00  1.10           O  
ATOM   3970  OE2 GLU A 264     -19.196  -3.423   9.983  1.00  1.10           O  
ATOM   3971  H   GLU A 264     -14.751  -6.259  13.300  1.00  1.10           H  
ATOM   3972  HA  GLU A 264     -15.746  -3.682  13.709  1.00  1.10           H  
ATOM   3973 1HB  GLU A 264     -15.846  -4.869  11.517  1.00  1.10           H  
ATOM   3974 2HB  GLU A 264     -17.135  -5.881  12.140  1.00  1.10           H  
ATOM   3975 1HG  GLU A 264     -18.574  -3.906  12.465  1.00  1.10           H  
ATOM   3976 2HG  GLU A 264     -17.289  -2.908  11.812  1.00  1.10           H  
ATOM   3977  N   THR A 265     -17.680  -5.909  15.115  1.00  1.14           N  
ATOM   3978  CA  THR A 265     -18.846  -6.087  15.958  1.00  1.14           C  
ATOM   3979  C   THR A 265     -18.404  -6.410  17.377  1.00  1.14           C  
ATOM   3980  O   THR A 265     -19.031  -7.216  18.059  1.00  1.14           O  
ATOM   3981  CB  THR A 265     -19.769  -7.197  15.424  1.00  1.14           C  
ATOM   3982  OG1 THR A 265     -19.049  -8.446  15.338  1.00  1.14           O  
ATOM   3983  CG2 THR A 265     -20.262  -6.820  14.028  1.00  1.14           C  
ATOM   3984  H   THR A 265     -17.049  -6.702  14.990  1.00  1.14           H  
ATOM   3985  HA  THR A 265     -19.410  -5.155  15.989  1.00  1.14           H  
ATOM   3986  HB  THR A 265     -20.617  -7.313  16.092  1.00  1.14           H  
ATOM   3987  HG1 THR A 265     -18.360  -8.371  14.647  1.00  1.14           H  
ATOM   3988 1HG2 THR A 265     -20.916  -7.602  13.648  1.00  1.14           H  
ATOM   3989 2HG2 THR A 265     -20.808  -5.878  14.077  1.00  1.14           H  
ATOM   3990 3HG2 THR A 265     -19.406  -6.707  13.356  1.00  1.14           H  
ATOM   3991  N   LEU A 266     -17.282  -5.841  17.809  1.00  1.16           N  
ATOM   3992  CA  LEU A 266     -16.786  -6.057  19.161  1.00  1.16           C  
ATOM   3993  C   LEU A 266     -17.438  -5.204  20.278  1.00  1.16           C  
ATOM   3994  O   LEU A 266     -17.775  -5.742  21.325  1.00  1.16           O  
ATOM   3995  CB  LEU A 266     -15.288  -5.828  19.181  1.00  1.16           C  
ATOM   3996  CG  LEU A 266     -14.625  -6.075  20.462  1.00  1.16           C  
ATOM   3997  CD1 LEU A 266     -14.844  -7.513  20.799  1.00  1.16           C  
ATOM   3998  CD2 LEU A 266     -13.143  -5.734  20.335  1.00  1.16           C  
ATOM   3999  H   LEU A 266     -16.745  -5.251  17.177  1.00  1.16           H  
ATOM   4000  HA  LEU A 266     -16.964  -7.104  19.404  1.00  1.16           H  
ATOM   4001 1HB  LEU A 266     -14.840  -6.494  18.455  1.00  1.16           H  
ATOM   4002 2HB  LEU A 266     -15.081  -4.802  18.876  1.00  1.16           H  
ATOM   4003  HG  LEU A 266     -15.081  -5.465  21.244  1.00  1.16           H  
ATOM   4004 1HD1 LEU A 266     -14.394  -7.710  21.726  1.00  1.16           H  
ATOM   4005 2HD1 LEU A 266     -15.905  -7.712  20.859  1.00  1.16           H  
ATOM   4006 3HD1 LEU A 266     -14.414  -8.137  20.030  1.00  1.16           H  
ATOM   4007 1HD2 LEU A 266     -12.641  -5.924  21.275  1.00  1.16           H  
ATOM   4008 2HD2 LEU A 266     -12.697  -6.345  19.553  1.00  1.16           H  
ATOM   4009 3HD2 LEU A 266     -13.042  -4.679  20.074  1.00  1.16           H  
ATOM   4010  N   GLY A 267     -17.608  -3.882  20.094  1.00  1.15           N  
ATOM   4011  CA  GLY A 267     -18.112  -2.996  21.183  1.00  1.15           C  
ATOM   4012  C   GLY A 267     -19.323  -3.595  21.931  1.00  1.15           C  
ATOM   4013  O   GLY A 267     -19.327  -3.743  23.157  1.00  1.15           O  
ATOM   4014  H   GLY A 267     -17.363  -3.478  19.202  1.00  1.15           H  
ATOM   4015 1HA  GLY A 267     -17.305  -2.801  21.887  1.00  1.15           H  
ATOM   4016 2HA  GLY A 267     -18.392  -2.034  20.754  1.00  1.15           H  
ATOM   4017  N   LEU A 268     -20.330  -3.962  21.170  1.00  1.09           N  
ATOM   4018  CA  LEU A 268     -21.610  -4.532  20.821  1.00  1.09           C  
ATOM   4019  C   LEU A 268     -21.148  -5.323  19.656  1.00  1.09           C  
ATOM   4020  O   LEU A 268     -20.821  -4.713  18.642  1.00  1.09           O  
ATOM   4021  CB  LEU A 268     -22.642  -3.494  20.373  1.00  1.09           C  
ATOM   4022  CG  LEU A 268     -24.074  -4.051  20.233  1.00  1.09           C  
ATOM   4023  CD1 LEU A 268     -25.069  -2.909  20.236  1.00  1.09           C  
ATOM   4024  CD2 LEU A 268     -24.170  -4.858  18.943  1.00  1.09           C  
ATOM   4025  H   LEU A 268     -20.661  -4.232  22.079  1.00  1.09           H  
ATOM   4026  HA  LEU A 268     -22.004  -5.165  21.609  1.00  1.09           H  
ATOM   4027 1HB  LEU A 268     -22.666  -2.681  21.104  1.00  1.09           H  
ATOM   4028 2HB  LEU A 268     -22.337  -3.087  19.410  1.00  1.09           H  
ATOM   4029  HG  LEU A 268     -24.299  -4.695  21.083  1.00  1.09           H  
ATOM   4030 1HD1 LEU A 268     -26.076  -3.305  20.145  1.00  1.09           H  
ATOM   4031 2HD1 LEU A 268     -24.980  -2.352  21.171  1.00  1.09           H  
ATOM   4032 3HD1 LEU A 268     -24.862  -2.246  19.397  1.00  1.09           H  
ATOM   4033 1HD2 LEU A 268     -25.164  -5.256  18.831  1.00  1.09           H  
ATOM   4034 2HD2 LEU A 268     -23.946  -4.212  18.095  1.00  1.09           H  
ATOM   4035 3HD2 LEU A 268     -23.459  -5.676  18.968  1.00  1.09           H  
ATOM   4036  N   ARG A 269     -20.995  -6.632  19.750  1.00  1.01           N  
ATOM   4037  CA  ARG A 269     -21.388  -7.674  20.694  1.00  1.01           C  
ATOM   4038  C   ARG A 269     -21.024  -7.695  22.198  1.00  1.01           C  
ATOM   4039  O   ARG A 269     -21.843  -8.199  22.971  1.00  1.01           O  
ATOM   4040  CB  ARG A 269     -20.722  -8.893  20.120  1.00  1.01           C  
ATOM   4041  CG  ARG A 269     -21.293  -9.370  18.829  1.00  1.01           C  
ATOM   4042  CD  ARG A 269     -20.627 -10.604  18.400  1.00  1.01           C  
ATOM   4043  NE  ARG A 269     -19.262 -10.274  17.937  1.00  1.01           N  
ATOM   4044  CZ  ARG A 269     -18.117 -10.560  18.612  1.00  1.01           C  
ATOM   4045  NH1 ARG A 269     -18.126 -11.209  19.761  1.00  1.01           N  
ATOM   4046  NH2 ARG A 269     -16.937 -10.201  18.146  1.00  1.01           N  
ATOM   4047  H   ARG A 269     -20.508  -7.011  18.952  1.00  1.01           H  
ATOM   4048  HA  ARG A 269     -22.470  -7.761  20.619  1.00  1.01           H  
ATOM   4049 1HB  ARG A 269     -19.661  -8.693  19.975  1.00  1.01           H  
ATOM   4050 2HB  ARG A 269     -20.796  -9.692  20.817  1.00  1.01           H  
ATOM   4051 1HG  ARG A 269     -22.349  -9.540  18.944  1.00  1.01           H  
ATOM   4052 2HG  ARG A 269     -21.134  -8.617  18.063  1.00  1.01           H  
ATOM   4053 1HD  ARG A 269     -20.554 -11.303  19.227  1.00  1.01           H  
ATOM   4054 2HD  ARG A 269     -21.171 -11.061  17.576  1.00  1.01           H  
ATOM   4055  HE  ARG A 269     -19.174  -9.734  17.057  1.00  1.01           H  
ATOM   4056 1HH1 ARG A 269     -19.009 -11.517  20.217  1.00  1.01           H  
ATOM   4057 2HH1 ARG A 269     -17.200 -11.411  20.181  1.00  1.01           H  
ATOM   4058 1HH2 ARG A 269     -16.844  -9.690  17.262  1.00  1.01           H  
ATOM   4059 2HH2 ARG A 269     -16.112 -10.435  18.718  1.00  1.01           H  
ATOM   4060  N   MET A 270     -19.868  -7.191  22.665  1.00  0.92           N  
ATOM   4061  CA  MET A 270     -19.549  -7.435  24.089  1.00  0.92           C  
ATOM   4062  C   MET A 270     -20.576  -6.966  25.098  1.00  0.92           C  
ATOM   4063  O   MET A 270     -20.898  -7.720  26.015  1.00  0.92           O  
ATOM   4064  CB  MET A 270     -18.212  -6.830  24.499  1.00  0.92           C  
ATOM   4065  CG  MET A 270     -17.034  -7.456  23.878  1.00  0.92           C  
ATOM   4066  SD  MET A 270     -16.957  -9.147  24.257  1.00  0.92           S  
ATOM   4067  CE  MET A 270     -17.607  -9.845  22.777  1.00  0.92           C  
ATOM   4068  H   MET A 270     -19.191  -6.714  22.064  1.00  0.92           H  
ATOM   4069  HA  MET A 270     -19.461  -8.513  24.213  1.00  0.92           H  
ATOM   4070 1HB  MET A 270     -18.195  -5.772  24.246  1.00  0.92           H  
ATOM   4071 2HB  MET A 270     -18.098  -6.912  25.577  1.00  0.92           H  
ATOM   4072 1HG  MET A 270     -17.087  -7.372  22.822  1.00  0.92           H  
ATOM   4073 2HG  MET A 270     -16.121  -6.968  24.222  1.00  0.92           H  
ATOM   4074 1HE  MET A 270     -17.598 -10.925  22.860  1.00  0.92           H  
ATOM   4075 2HE  MET A 270     -18.626  -9.497  22.621  1.00  0.92           H  
ATOM   4076 3HE  MET A 270     -16.987  -9.550  21.933  1.00  0.92           H  
ATOM   4077  N   GLU A 271     -21.206  -5.821  24.882  1.00  0.84           N  
ATOM   4078  CA  GLU A 271     -22.228  -5.387  25.834  1.00  0.84           C  
ATOM   4079  C   GLU A 271     -23.365  -6.407  25.952  1.00  0.84           C  
ATOM   4080  O   GLU A 271     -23.946  -6.580  27.028  1.00  0.84           O  
ATOM   4081  CB  GLU A 271     -22.774  -4.017  25.438  1.00  0.84           C  
ATOM   4082  CG  GLU A 271     -21.763  -2.905  25.636  1.00  0.84           C  
ATOM   4083  CD  GLU A 271     -22.203  -1.553  25.221  1.00  0.84           C  
ATOM   4084  OE1 GLU A 271     -23.293  -1.407  24.720  1.00  0.84           O  
ATOM   4085  OE2 GLU A 271     -21.416  -0.643  25.389  1.00  0.84           O  
ATOM   4086  H   GLU A 271     -20.888  -5.213  24.133  1.00  0.84           H  
ATOM   4087  HA  GLU A 271     -21.778  -5.299  26.816  1.00  0.84           H  
ATOM   4088 1HB  GLU A 271     -23.068  -4.031  24.387  1.00  0.84           H  
ATOM   4089 2HB  GLU A 271     -23.659  -3.788  26.030  1.00  0.84           H  
ATOM   4090 1HG  GLU A 271     -21.523  -2.865  26.691  1.00  0.84           H  
ATOM   4091 2HG  GLU A 271     -20.859  -3.161  25.097  1.00  0.84           H  
ATOM   4092  N   ARG A 272     -23.692  -7.084  24.851  1.00  0.76           N  
ATOM   4093  CA  ARG A 272     -24.773  -8.053  24.869  1.00  0.76           C  
ATOM   4094  C   ARG A 272     -24.310  -9.352  25.509  1.00  0.76           C  
ATOM   4095  O   ARG A 272     -25.062  -9.995  26.250  1.00  0.76           O  
ATOM   4096  CB  ARG A 272     -25.274  -8.309  23.464  1.00  0.76           C  
ATOM   4097  CG  ARG A 272     -26.012  -7.130  22.835  1.00  0.76           C  
ATOM   4098  CD  ARG A 272     -26.449  -7.412  21.441  1.00  0.76           C  
ATOM   4099  NE  ARG A 272     -27.182  -6.290  20.871  1.00  0.76           N  
ATOM   4100  CZ  ARG A 272     -27.683  -6.251  19.620  1.00  0.76           C  
ATOM   4101  NH1 ARG A 272     -27.529  -7.279  18.814  1.00  0.76           N  
ATOM   4102  NH2 ARG A 272     -28.328  -5.177  19.203  1.00  0.76           N  
ATOM   4103  H   ARG A 272     -23.144  -6.970  24.006  1.00  0.76           H  
ATOM   4104  HA  ARG A 272     -25.593  -7.647  25.460  1.00  0.76           H  
ATOM   4105 1HB  ARG A 272     -24.423  -8.528  22.828  1.00  0.76           H  
ATOM   4106 2HB  ARG A 272     -25.934  -9.178  23.457  1.00  0.76           H  
ATOM   4107 1HG  ARG A 272     -26.894  -6.896  23.430  1.00  0.76           H  
ATOM   4108 2HG  ARG A 272     -25.349  -6.265  22.815  1.00  0.76           H  
ATOM   4109 1HD  ARG A 272     -25.571  -7.596  20.818  1.00  0.76           H  
ATOM   4110 2HD  ARG A 272     -27.095  -8.288  21.427  1.00  0.76           H  
ATOM   4111  HE  ARG A 272     -27.322  -5.477  21.457  1.00  0.76           H  
ATOM   4112 1HH1 ARG A 272     -27.038  -8.102  19.132  1.00  0.76           H  
ATOM   4113 2HH1 ARG A 272     -27.906  -7.247  17.877  1.00  0.76           H  
ATOM   4114 1HH2 ARG A 272     -28.447  -4.386  19.821  1.00  0.76           H  
ATOM   4115 2HH2 ARG A 272     -28.703  -5.146  18.266  1.00  0.76           H  
ATOM   4116  N   HIS A 273     -23.044  -9.723  25.276  1.00  0.70           N  
ATOM   4117  CA  HIS A 273     -22.562 -10.971  25.857  1.00  0.70           C  
ATOM   4118  C   HIS A 273     -22.516 -10.830  27.371  1.00  0.70           C  
ATOM   4119  O   HIS A 273     -22.910 -11.733  28.118  1.00  0.70           O  
ATOM   4120  CB  HIS A 273     -21.120 -11.334  25.445  1.00  0.70           C  
ATOM   4121  CG  HIS A 273     -20.815 -11.772  24.035  1.00  0.70           C  
ATOM   4122  ND1 HIS A 273     -19.756 -12.631  23.749  1.00  0.70           N  
ATOM   4123  CD2 HIS A 273     -21.356 -11.457  22.860  1.00  0.70           C  
ATOM   4124  CE1 HIS A 273     -19.691 -12.838  22.445  1.00  0.70           C  
ATOM   4125  NE2 HIS A 273     -20.634 -12.140  21.869  1.00  0.70           N  
ATOM   4126  H   HIS A 273     -22.452  -9.156  24.669  1.00  0.70           H  
ATOM   4127  HA  HIS A 273     -23.229 -11.785  25.608  1.00  0.70           H  
ATOM   4128 1HB  HIS A 273     -20.467 -10.485  25.670  1.00  0.70           H  
ATOM   4129 2HB  HIS A 273     -20.809 -12.135  26.072  1.00  0.70           H  
ATOM   4130  HD1 HIS A 273     -19.121 -13.031  24.413  1.00  0.70           H  
ATOM   4131  HD2 HIS A 273     -22.166 -10.809  22.608  1.00  0.70           H  
ATOM   4132  HE1 HIS A 273     -18.929 -13.492  22.024  1.00  0.70           H  
ATOM   4133  N   CYS A 274     -22.023  -9.677  27.818  1.00  0.66           N  
ATOM   4134  CA  CYS A 274     -21.845  -9.405  29.229  1.00  0.66           C  
ATOM   4135  C   CYS A 274     -23.193  -9.288  29.930  1.00  0.66           C  
ATOM   4136  O   CYS A 274     -23.382  -9.827  31.022  1.00  0.66           O  
ATOM   4137  CB  CYS A 274     -21.070  -8.111  29.388  1.00  0.66           C  
ATOM   4138  SG  CYS A 274     -19.364  -8.212  28.779  1.00  0.66           S  
ATOM   4139  H   CYS A 274     -21.728  -8.971  27.142  1.00  0.66           H  
ATOM   4140  HA  CYS A 274     -21.275 -10.219  29.677  1.00  0.66           H  
ATOM   4141 1HB  CYS A 274     -21.577  -7.323  28.824  1.00  0.66           H  
ATOM   4142 2HB  CYS A 274     -21.046  -7.809  30.429  1.00  0.66           H  
ATOM   4143  HG  CYS A 274     -18.777  -8.607  29.932  1.00  0.66           H  
ATOM   4144  N   ALA A 275     -24.163  -8.609  29.299  1.00  0.64           N  
ATOM   4145  CA  ALA A 275     -25.474  -8.476  29.918  1.00  0.64           C  
ATOM   4146  C   ALA A 275     -26.122  -9.834  30.135  1.00  0.64           C  
ATOM   4147  O   ALA A 275     -26.708 -10.092  31.197  1.00  0.64           O  
ATOM   4148  CB  ALA A 275     -26.375  -7.629  29.047  1.00  0.64           C  
ATOM   4149  H   ALA A 275     -23.994  -8.148  28.404  1.00  0.64           H  
ATOM   4150  HA  ALA A 275     -25.346  -7.997  30.889  1.00  0.64           H  
ATOM   4151 1HB  ALA A 275     -27.346  -7.519  29.522  1.00  0.64           H  
ATOM   4152 2HB  ALA A 275     -25.923  -6.647  28.902  1.00  0.64           H  
ATOM   4153 3HB  ALA A 275     -26.496  -8.117  28.076  1.00  0.64           H  
ATOM   4154  N   ASN A 276     -25.980 -10.725  29.150  1.00  0.62           N  
ATOM   4155  CA  ASN A 276     -26.567 -12.042  29.275  1.00  0.62           C  
ATOM   4156  C   ASN A 276     -25.845 -12.834  30.353  1.00  0.62           C  
ATOM   4157  O   ASN A 276     -26.482 -13.533  31.149  1.00  0.62           O  
ATOM   4158  CB  ASN A 276     -26.503 -12.756  27.943  1.00  0.62           C  
ATOM   4159  CG  ASN A 276     -27.459 -12.226  26.935  1.00  0.62           C  
ATOM   4160  OD1 ASN A 276     -28.498 -11.636  27.278  1.00  0.62           O  
ATOM   4161  ND2 ASN A 276     -27.126 -12.397  25.682  1.00  0.62           N  
ATOM   4162  H   ASN A 276     -25.493 -10.477  28.284  1.00  0.62           H  
ATOM   4163  HA  ASN A 276     -27.608 -11.936  29.579  1.00  0.62           H  
ATOM   4164 1HB  ASN A 276     -25.487 -12.687  27.536  1.00  0.62           H  
ATOM   4165 2HB  ASN A 276     -26.729 -13.806  28.088  1.00  0.62           H  
ATOM   4166 1HD2 ASN A 276     -27.721 -12.051  24.960  1.00  0.62           H  
ATOM   4167 2HD2 ASN A 276     -26.250 -12.874  25.448  1.00  0.62           H  
ATOM   4168  N   ALA A 277     -24.513 -12.697  30.413  1.00  0.61           N  
ATOM   4169  CA  ALA A 277     -23.739 -13.416  31.409  1.00  0.61           C  
ATOM   4170  C   ALA A 277     -24.135 -13.013  32.807  1.00  0.61           C  
ATOM   4171  O   ALA A 277     -24.348 -13.873  33.662  1.00  0.61           O  
ATOM   4172  CB  ALA A 277     -22.252 -13.164  31.210  1.00  0.61           C  
ATOM   4173  H   ALA A 277     -24.024 -12.120  29.726  1.00  0.61           H  
ATOM   4174  HA  ALA A 277     -23.950 -14.463  31.301  1.00  0.61           H  
ATOM   4175 1HB  ALA A 277     -21.672 -13.716  31.933  1.00  0.61           H  
ATOM   4176 2HB  ALA A 277     -21.965 -13.477  30.208  1.00  0.61           H  
ATOM   4177 3HB  ALA A 277     -22.052 -12.104  31.323  1.00  0.61           H  
ATOM   4178  N   GLN A 278     -24.334 -11.717  33.033  1.00  0.60           N  
ATOM   4179  CA  GLN A 278     -24.710 -11.286  34.363  1.00  0.60           C  
ATOM   4180  C   GLN A 278     -26.058 -11.855  34.746  1.00  0.60           C  
ATOM   4181  O   GLN A 278     -26.223 -12.362  35.854  1.00  0.60           O  
ATOM   4182  CB  GLN A 278     -24.725  -9.766  34.487  1.00  0.60           C  
ATOM   4183  CG  GLN A 278     -25.003  -9.305  35.926  1.00  0.60           C  
ATOM   4184  CD  GLN A 278     -24.925  -7.809  36.108  1.00  0.60           C  
ATOM   4185  OE1 GLN A 278     -24.215  -7.112  35.370  1.00  0.60           O  
ATOM   4186  NE2 GLN A 278     -25.649  -7.297  37.094  1.00  0.60           N  
ATOM   4187  H   GLN A 278     -24.167 -11.034  32.292  1.00  0.60           H  
ATOM   4188  HA  GLN A 278     -23.986 -11.679  35.069  1.00  0.60           H  
ATOM   4189 1HB  GLN A 278     -23.777  -9.354  34.147  1.00  0.60           H  
ATOM   4190 2HB  GLN A 278     -25.504  -9.363  33.837  1.00  0.60           H  
ATOM   4191 1HG  GLN A 278     -26.008  -9.626  36.210  1.00  0.60           H  
ATOM   4192 2HG  GLN A 278     -24.270  -9.763  36.594  1.00  0.60           H  
ATOM   4193 1HE2 GLN A 278     -25.636  -6.317  37.271  1.00  0.60           H  
ATOM   4194 2HE2 GLN A 278     -26.227  -7.912  37.684  1.00  0.60           H  
ATOM   4195  N   LYS A 279     -27.029 -11.806  33.832  1.00  0.60           N  
ATOM   4196  CA  LYS A 279     -28.342 -12.344  34.159  1.00  0.60           C  
ATOM   4197  C   LYS A 279     -28.269 -13.831  34.517  1.00  0.60           C  
ATOM   4198  O   LYS A 279     -28.870 -14.267  35.508  1.00  0.60           O  
ATOM   4199  CB  LYS A 279     -29.326 -12.063  33.030  1.00  0.60           C  
ATOM   4200  CG  LYS A 279     -30.737 -12.588  33.281  1.00  0.60           C  
ATOM   4201  CD  LYS A 279     -31.720 -12.084  32.230  1.00  0.60           C  
ATOM   4202  CE  LYS A 279     -33.069 -12.787  32.349  1.00  0.60           C  
ATOM   4203  NZ  LYS A 279     -34.060 -12.287  31.363  1.00  0.60           N  
ATOM   4204  H   LYS A 279     -26.861 -11.380  32.916  1.00  0.60           H  
ATOM   4205  HA  LYS A 279     -28.706 -11.818  35.042  1.00  0.60           H  
ATOM   4206 1HB  LYS A 279     -29.383 -10.989  32.857  1.00  0.60           H  
ATOM   4207 2HB  LYS A 279     -28.952 -12.520  32.108  1.00  0.60           H  
ATOM   4208 1HG  LYS A 279     -30.718 -13.680  33.251  1.00  0.60           H  
ATOM   4209 2HG  LYS A 279     -31.072 -12.274  34.270  1.00  0.60           H  
ATOM   4210 1HD  LYS A 279     -31.881 -11.017  32.384  1.00  0.60           H  
ATOM   4211 2HD  LYS A 279     -31.311 -12.215  31.247  1.00  0.60           H  
ATOM   4212 1HE  LYS A 279     -32.916 -13.854  32.170  1.00  0.60           H  
ATOM   4213 2HE  LYS A 279     -33.467 -12.650  33.353  1.00  0.60           H  
ATOM   4214 1HZ  LYS A 279     -34.926 -12.825  31.450  1.00  0.60           H  
ATOM   4215 2HZ  LYS A 279     -34.247 -11.314  31.498  1.00  0.60           H  
ATOM   4216 3HZ  LYS A 279     -33.727 -12.437  30.426  1.00  0.60           H  
ATOM   4217  N   ILE A 280     -27.500 -14.609  33.751  1.00  0.59           N  
ATOM   4218  CA  ILE A 280     -27.358 -16.023  34.071  1.00  0.59           C  
ATOM   4219  C   ILE A 280     -26.640 -16.202  35.406  1.00  0.59           C  
ATOM   4220  O   ILE A 280     -27.013 -17.071  36.190  1.00  0.59           O  
ATOM   4221  CB  ILE A 280     -26.645 -16.813  32.957  1.00  0.59           C  
ATOM   4222  CG1 ILE A 280     -27.510 -16.822  31.677  1.00  0.59           C  
ATOM   4223  CG2 ILE A 280     -26.341 -18.265  33.438  1.00  0.59           C  
ATOM   4224  CD1 ILE A 280     -28.873 -17.478  31.875  1.00  0.59           C  
ATOM   4225  H   ILE A 280     -27.022 -14.215  32.937  1.00  0.59           H  
ATOM   4226  HA  ILE A 280     -28.354 -16.446  34.169  1.00  0.59           H  
ATOM   4227  HB  ILE A 280     -25.732 -16.299  32.704  1.00  0.59           H  
ATOM   4228 1HG1 ILE A 280     -27.665 -15.793  31.351  1.00  0.59           H  
ATOM   4229 2HG1 ILE A 280     -26.975 -17.356  30.891  1.00  0.59           H  
ATOM   4230 1HG2 ILE A 280     -25.822 -18.812  32.651  1.00  0.59           H  
ATOM   4231 2HG2 ILE A 280     -25.714 -18.229  34.326  1.00  0.59           H  
ATOM   4232 3HG2 ILE A 280     -27.273 -18.777  33.677  1.00  0.59           H  
ATOM   4233 1HD1 ILE A 280     -29.425 -17.446  30.948  1.00  0.59           H  
ATOM   4234 2HD1 ILE A 280     -28.742 -18.519  32.182  1.00  0.59           H  
ATOM   4235 3HD1 ILE A 280     -29.430 -16.941  32.642  1.00  0.59           H  
ATOM   4236  N   ALA A 281     -25.612 -15.398  35.678  1.00  0.60           N  
ATOM   4237  CA  ALA A 281     -24.892 -15.507  36.941  1.00  0.60           C  
ATOM   4238  C   ALA A 281     -25.797 -15.259  38.143  1.00  0.60           C  
ATOM   4239  O   ALA A 281     -25.754 -16.005  39.129  1.00  0.60           O  
ATOM   4240  CB  ALA A 281     -23.777 -14.499  36.968  1.00  0.60           C  
ATOM   4241  H   ALA A 281     -25.316 -14.701  34.996  1.00  0.60           H  
ATOM   4242  HA  ALA A 281     -24.484 -16.512  37.009  1.00  0.60           H  
ATOM   4243 1HB  ALA A 281     -23.218 -14.594  37.873  1.00  0.60           H  
ATOM   4244 2HB  ALA A 281     -23.142 -14.653  36.142  1.00  0.60           H  
ATOM   4245 3HB  ALA A 281     -24.194 -13.502  36.900  1.00  0.60           H  
ATOM   4246  N   GLU A 282     -26.651 -14.229  38.046  1.00  0.60           N  
ATOM   4247  CA  GLU A 282     -27.563 -13.905  39.139  1.00  0.60           C  
ATOM   4248  C   GLU A 282     -28.548 -15.047  39.331  1.00  0.60           C  
ATOM   4249  O   GLU A 282     -28.870 -15.438  40.454  1.00  0.60           O  
ATOM   4250  CB  GLU A 282     -28.292 -12.583  38.858  1.00  0.60           C  
ATOM   4251  CG  GLU A 282     -27.378 -11.337  38.930  1.00  0.60           C  
ATOM   4252  CD  GLU A 282     -28.081 -10.035  38.589  1.00  0.60           C  
ATOM   4253  OE1 GLU A 282     -29.226 -10.074  38.202  1.00  0.60           O  
ATOM   4254  OE2 GLU A 282     -27.461  -8.993  38.721  1.00  0.60           O  
ATOM   4255  H   GLU A 282     -26.641 -13.648  37.206  1.00  0.60           H  
ATOM   4256  HA  GLU A 282     -26.982 -13.794  40.056  1.00  0.60           H  
ATOM   4257 1HB  GLU A 282     -28.724 -12.618  37.855  1.00  0.60           H  
ATOM   4258 2HB  GLU A 282     -29.108 -12.454  39.567  1.00  0.60           H  
ATOM   4259 1HG  GLU A 282     -26.969 -11.262  39.937  1.00  0.60           H  
ATOM   4260 2HG  GLU A 282     -26.544 -11.480  38.246  1.00  0.60           H  
ATOM   4261  N   TRP A 283     -28.998 -15.617  38.217  1.00  0.62           N  
ATOM   4262  CA  TRP A 283     -29.868 -16.774  38.254  1.00  0.62           C  
ATOM   4263  C   TRP A 283     -29.169 -17.975  38.907  1.00  0.62           C  
ATOM   4264  O   TRP A 283     -29.737 -18.612  39.791  1.00  0.62           O  
ATOM   4265  CB  TRP A 283     -30.403 -17.091  36.857  1.00  0.62           C  
ATOM   4266  CG  TRP A 283     -31.095 -18.357  36.806  1.00  0.62           C  
ATOM   4267  CD1 TRP A 283     -32.387 -18.660  37.100  1.00  0.62           C  
ATOM   4268  CD2 TRP A 283     -30.476 -19.558  36.397  1.00  0.62           C  
ATOM   4269  NE1 TRP A 283     -32.600 -20.002  36.908  1.00  0.62           N  
ATOM   4270  CE2 TRP A 283     -31.412 -20.562  36.492  1.00  0.62           C  
ATOM   4271  CE3 TRP A 283     -29.211 -19.857  35.965  1.00  0.62           C  
ATOM   4272  CZ2 TRP A 283     -31.092 -21.854  36.190  1.00  0.62           C  
ATOM   4273  CZ3 TRP A 283     -28.917 -21.129  35.665  1.00  0.62           C  
ATOM   4274  CH2 TRP A 283     -29.839 -22.100  35.791  1.00  0.62           C  
ATOM   4275  H   TRP A 283     -28.734 -15.230  37.310  1.00  0.62           H  
ATOM   4276  HA  TRP A 283     -30.729 -16.522  38.870  1.00  0.62           H  
ATOM   4277 1HB  TRP A 283     -31.076 -16.300  36.530  1.00  0.62           H  
ATOM   4278 2HB  TRP A 283     -29.577 -17.127  36.156  1.00  0.62           H  
ATOM   4279  HD1 TRP A 283     -33.136 -17.946  37.432  1.00  0.62           H  
ATOM   4280  HE1 TRP A 283     -33.500 -20.500  37.028  1.00  0.62           H  
ATOM   4281  HE3 TRP A 283     -28.465 -19.073  35.872  1.00  0.62           H  
ATOM   4282  HZ2 TRP A 283     -31.771 -22.668  36.266  1.00  0.62           H  
ATOM   4283  HZ3 TRP A 283     -27.922 -21.338  35.333  1.00  0.62           H  
ATOM   4284  HH2 TRP A 283     -29.585 -23.108  35.567  1.00  0.62           H  
ATOM   4285  N   LEU A 284     -27.914 -18.257  38.537  1.00  0.64           N  
ATOM   4286  CA  LEU A 284     -27.192 -19.384  39.131  1.00  0.64           C  
ATOM   4287  C   LEU A 284     -27.061 -19.264  40.634  1.00  0.64           C  
ATOM   4288  O   LEU A 284     -27.229 -20.256  41.342  1.00  0.64           O  
ATOM   4289  CB  LEU A 284     -25.788 -19.518  38.541  1.00  0.64           C  
ATOM   4290  CG  LEU A 284     -25.639 -20.076  37.167  1.00  0.64           C  
ATOM   4291  CD1 LEU A 284     -24.225 -19.842  36.658  1.00  0.64           C  
ATOM   4292  CD2 LEU A 284     -25.881 -21.567  37.291  1.00  0.64           C  
ATOM   4293  H   LEU A 284     -27.472 -17.701  37.813  1.00  0.64           H  
ATOM   4294  HA  LEU A 284     -27.747 -20.293  38.906  1.00  0.64           H  
ATOM   4295 1HB  LEU A 284     -25.335 -18.529  38.533  1.00  0.64           H  
ATOM   4296 2HB  LEU A 284     -25.205 -20.152  39.203  1.00  0.64           H  
ATOM   4297  HG  LEU A 284     -26.339 -19.615  36.487  1.00  0.64           H  
ATOM   4298 1HD1 LEU A 284     -24.113 -20.285  35.668  1.00  0.64           H  
ATOM   4299 2HD1 LEU A 284     -24.031 -18.776  36.599  1.00  0.64           H  
ATOM   4300 3HD1 LEU A 284     -23.521 -20.295  37.342  1.00  0.64           H  
ATOM   4301 1HD2 LEU A 284     -25.772 -22.041  36.350  1.00  0.64           H  
ATOM   4302 2HD2 LEU A 284     -25.151 -21.986  37.981  1.00  0.64           H  
ATOM   4303 3HD2 LEU A 284     -26.882 -21.739  37.675  1.00  0.64           H  
ATOM   4304  N   GLU A 285     -26.853 -18.052  41.146  1.00  0.66           N  
ATOM   4305  CA  GLU A 285     -26.737 -17.886  42.591  1.00  0.66           C  
ATOM   4306  C   GLU A 285     -28.016 -18.286  43.331  1.00  0.66           C  
ATOM   4307  O   GLU A 285     -27.974 -18.596  44.523  1.00  0.66           O  
ATOM   4308  CB  GLU A 285     -26.365 -16.449  42.990  1.00  0.66           C  
ATOM   4309  CG  GLU A 285     -24.936 -16.036  42.701  1.00  0.66           C  
ATOM   4310  CD  GLU A 285     -24.581 -14.675  43.275  1.00  0.66           C  
ATOM   4311  OE1 GLU A 285     -25.418 -13.808  43.343  1.00  0.66           O  
ATOM   4312  OE2 GLU A 285     -23.461 -14.539  43.714  1.00  0.66           O  
ATOM   4313  H   GLU A 285     -26.721 -17.254  40.519  1.00  0.66           H  
ATOM   4314  HA  GLU A 285     -25.939 -18.543  42.937  1.00  0.66           H  
ATOM   4315 1HB  GLU A 285     -27.020 -15.755  42.459  1.00  0.66           H  
ATOM   4316 2HB  GLU A 285     -26.543 -16.314  44.055  1.00  0.66           H  
ATOM   4317 1HG  GLU A 285     -24.262 -16.782  43.117  1.00  0.66           H  
ATOM   4318 2HG  GLU A 285     -24.790 -16.012  41.620  1.00  0.66           H  
ATOM   4319  N   ALA A 286     -29.161 -18.224  42.652  1.00  0.68           N  
ATOM   4320  CA  ALA A 286     -30.435 -18.566  43.253  1.00  0.68           C  
ATOM   4321  C   ALA A 286     -30.718 -20.075  43.200  1.00  0.68           C  
ATOM   4322  O   ALA A 286     -31.727 -20.536  43.743  1.00  0.68           O  
ATOM   4323  CB  ALA A 286     -31.546 -17.809  42.546  1.00  0.68           C  
ATOM   4324  H   ALA A 286     -29.155 -17.990  41.661  1.00  0.68           H  
ATOM   4325  HA  ALA A 286     -30.404 -18.265  44.299  1.00  0.68           H  
ATOM   4326 1HB  ALA A 286     -32.502 -18.037  43.014  1.00  0.68           H  
ATOM   4327 2HB  ALA A 286     -31.353 -16.739  42.609  1.00  0.68           H  
ATOM   4328 3HB  ALA A 286     -31.572 -18.110  41.498  1.00  0.68           H  
ATOM   4329  N   ARG A 287     -29.872 -20.847  42.510  1.00  0.69           N  
ATOM   4330  CA  ARG A 287     -30.135 -22.270  42.376  1.00  0.69           C  
ATOM   4331  C   ARG A 287     -29.548 -23.062  43.556  1.00  0.69           C  
ATOM   4332  O   ARG A 287     -28.375 -22.898  43.887  1.00  0.69           O  
ATOM   4333  CB  ARG A 287     -29.583 -22.795  41.059  1.00  0.69           C  
ATOM   4334  CG  ARG A 287     -30.198 -22.180  39.829  1.00  0.69           C  
ATOM   4335  CD  ARG A 287     -31.649 -22.486  39.727  1.00  0.69           C  
ATOM   4336  NE  ARG A 287     -31.924 -23.910  39.537  1.00  0.69           N  
ATOM   4337  CZ  ARG A 287     -33.163 -24.416  39.351  1.00  0.69           C  
ATOM   4338  NH1 ARG A 287     -34.196 -23.608  39.313  1.00  0.69           N  
ATOM   4339  NH2 ARG A 287     -33.352 -25.714  39.209  1.00  0.69           N  
ATOM   4340  H   ARG A 287     -29.032 -20.454  42.087  1.00  0.69           H  
ATOM   4341  HA  ARG A 287     -31.211 -22.372  42.334  1.00  0.69           H  
ATOM   4342 1HB  ARG A 287     -28.524 -22.569  41.011  1.00  0.69           H  
ATOM   4343 2HB  ARG A 287     -29.695 -23.878  40.998  1.00  0.69           H  
ATOM   4344 1HG  ARG A 287     -30.082 -21.101  39.873  1.00  0.69           H  
ATOM   4345 2HG  ARG A 287     -29.696 -22.556  38.940  1.00  0.69           H  
ATOM   4346 1HD  ARG A 287     -32.134 -22.170  40.652  1.00  0.69           H  
ATOM   4347 2HD  ARG A 287     -32.086 -21.945  38.905  1.00  0.69           H  
ATOM   4348  HE  ARG A 287     -31.142 -24.556  39.564  1.00  0.69           H  
ATOM   4349 1HH1 ARG A 287     -34.066 -22.612  39.422  1.00  0.69           H  
ATOM   4350 2HH1 ARG A 287     -35.125 -23.979  39.168  1.00  0.69           H  
ATOM   4351 1HH2 ARG A 287     -32.569 -26.347  39.250  1.00  0.69           H  
ATOM   4352 2HH2 ARG A 287     -34.286 -26.075  39.072  1.00  0.69           H  
ATOM   4353  N   PRO A 288     -30.307 -23.998  44.158  1.00  0.70           N  
ATOM   4354  CA  PRO A 288     -29.918 -24.804  45.311  1.00  0.70           C  
ATOM   4355  C   PRO A 288     -28.774 -25.774  45.034  1.00  0.70           C  
ATOM   4356  O   PRO A 288     -28.114 -26.240  45.962  1.00  0.70           O  
ATOM   4357  CB  PRO A 288     -31.213 -25.552  45.646  1.00  0.70           C  
ATOM   4358  CG  PRO A 288     -31.984 -25.600  44.345  1.00  0.70           C  
ATOM   4359  CD  PRO A 288     -31.657 -24.307  43.643  1.00  0.70           C  
ATOM   4360  HA  PRO A 288     -29.644 -24.126  46.133  1.00  0.70           H  
ATOM   4361 1HB  PRO A 288     -30.971 -26.556  46.029  1.00  0.70           H  
ATOM   4362 2HB  PRO A 288     -31.755 -25.025  46.444  1.00  0.70           H  
ATOM   4363 1HG  PRO A 288     -31.678 -26.487  43.766  1.00  0.70           H  
ATOM   4364 2HG  PRO A 288     -33.060 -25.712  44.547  1.00  0.70           H  
ATOM   4365 1HD  PRO A 288     -31.643 -24.503  42.563  1.00  0.70           H  
ATOM   4366 2HD  PRO A 288     -32.375 -23.515  43.927  1.00  0.70           H  
ATOM   4367  N   GLU A 289     -28.528 -26.067  43.757  1.00  0.69           N  
ATOM   4368  CA  GLU A 289     -27.465 -26.989  43.388  1.00  0.69           C  
ATOM   4369  C   GLU A 289     -26.129 -26.295  43.178  1.00  0.69           C  
ATOM   4370  O   GLU A 289     -25.117 -26.962  42.935  1.00  0.69           O  
ATOM   4371  CB  GLU A 289     -27.836 -27.743  42.118  1.00  0.69           C  
ATOM   4372  CG  GLU A 289     -29.052 -28.643  42.245  1.00  0.69           C  
ATOM   4373  CD  GLU A 289     -28.828 -29.780  43.221  1.00  0.69           C  
ATOM   4374  OE1 GLU A 289     -27.803 -30.408  43.139  1.00  0.69           O  
ATOM   4375  OE2 GLU A 289     -29.682 -30.017  44.043  1.00  0.69           O  
ATOM   4376  H   GLU A 289     -29.090 -25.658  43.030  1.00  0.69           H  
ATOM   4377  HA  GLU A 289     -27.347 -27.711  44.196  1.00  0.69           H  
ATOM   4378 1HB  GLU A 289     -28.043 -27.021  41.332  1.00  0.69           H  
ATOM   4379 2HB  GLU A 289     -26.990 -28.351  41.791  1.00  0.69           H  
ATOM   4380 1HG  GLU A 289     -29.900 -28.049  42.582  1.00  0.69           H  
ATOM   4381 2HG  GLU A 289     -29.297 -29.051  41.263  1.00  0.69           H  
ATOM   4382  N   VAL A 290     -26.108 -24.967  43.271  1.00  0.68           N  
ATOM   4383  CA  VAL A 290     -24.868 -24.262  43.015  1.00  0.68           C  
ATOM   4384  C   VAL A 290     -24.251 -23.803  44.318  1.00  0.68           C  
ATOM   4385  O   VAL A 290     -24.865 -23.082  45.103  1.00  0.68           O  
ATOM   4386  CB  VAL A 290     -25.108 -23.052  42.098  1.00  0.68           C  
ATOM   4387  CG1 VAL A 290     -23.805 -22.331  41.850  1.00  0.68           C  
ATOM   4388  CG2 VAL A 290     -25.723 -23.498  40.785  1.00  0.68           C  
ATOM   4389  H   VAL A 290     -26.946 -24.430  43.506  1.00  0.68           H  
ATOM   4390  HA  VAL A 290     -24.167 -24.931  42.530  1.00  0.68           H  
ATOM   4391  HB  VAL A 290     -25.797 -22.357  42.596  1.00  0.68           H  
ATOM   4392 1HG1 VAL A 290     -23.992 -21.483  41.212  1.00  0.68           H  
ATOM   4393 2HG1 VAL A 290     -23.388 -21.994  42.793  1.00  0.68           H  
ATOM   4394 3HG1 VAL A 290     -23.106 -23.008  41.366  1.00  0.68           H  
ATOM   4395 1HG2 VAL A 290     -25.904 -22.623  40.164  1.00  0.68           H  
ATOM   4396 2HG2 VAL A 290     -25.053 -24.156  40.287  1.00  0.68           H  
ATOM   4397 3HG2 VAL A 290     -26.664 -24.010  40.976  1.00  0.68           H  
ATOM   4398  N   ALA A 291     -23.037 -24.261  44.565  1.00  0.67           N  
ATOM   4399  CA  ALA A 291     -22.336 -23.926  45.783  1.00  0.67           C  
ATOM   4400  C   ALA A 291     -21.760 -22.520  45.683  1.00  0.67           C  
ATOM   4401  O   ALA A 291     -21.878 -21.720  46.618  1.00  0.67           O  
ATOM   4402  CB  ALA A 291     -21.233 -24.939  46.030  1.00  0.67           C  
ATOM   4403  H   ALA A 291     -22.576 -24.839  43.872  1.00  0.67           H  
ATOM   4404  HA  ALA A 291     -23.046 -23.950  46.609  1.00  0.67           H  
ATOM   4405 1HB  ALA A 291     -20.717 -24.695  46.955  1.00  0.67           H  
ATOM   4406 2HB  ALA A 291     -21.657 -25.936  46.099  1.00  0.67           H  
ATOM   4407 3HB  ALA A 291     -20.527 -24.913  45.204  1.00  0.67           H  
ATOM   4408  N   ARG A 292     -21.134 -22.229  44.536  1.00  0.66           N  
ATOM   4409  CA  ARG A 292     -20.519 -20.912  44.291  1.00  0.66           C  
ATOM   4410  C   ARG A 292     -20.652 -20.448  42.841  1.00  0.66           C  
ATOM   4411  O   ARG A 292     -20.583 -21.265  41.925  1.00  0.66           O  
ATOM   4412  CB  ARG A 292     -19.029 -20.905  44.639  1.00  0.66           C  
ATOM   4413  CG  ARG A 292     -18.654 -21.130  46.107  1.00  0.66           C  
ATOM   4414  CD  ARG A 292     -19.035 -19.969  46.958  1.00  0.66           C  
ATOM   4415  NE  ARG A 292     -18.579 -20.121  48.331  1.00  0.66           N  
ATOM   4416  CZ  ARG A 292     -19.243 -20.778  49.308  1.00  0.66           C  
ATOM   4417  NH1 ARG A 292     -20.406 -21.354  49.073  1.00  0.66           N  
ATOM   4418  NH2 ARG A 292     -18.718 -20.841  50.523  1.00  0.66           N  
ATOM   4419  H   ARG A 292     -21.097 -22.965  43.830  1.00  0.66           H  
ATOM   4420  HA  ARG A 292     -21.022 -20.182  44.926  1.00  0.66           H  
ATOM   4421 1HB  ARG A 292     -18.524 -21.683  44.066  1.00  0.66           H  
ATOM   4422 2HB  ARG A 292     -18.593 -19.952  44.332  1.00  0.66           H  
ATOM   4423 1HG  ARG A 292     -19.130 -22.023  46.496  1.00  0.66           H  
ATOM   4424 2HG  ARG A 292     -17.571 -21.249  46.172  1.00  0.66           H  
ATOM   4425 1HD  ARG A 292     -18.591 -19.062  46.549  1.00  0.66           H  
ATOM   4426 2HD  ARG A 292     -20.118 -19.866  46.970  1.00  0.66           H  
ATOM   4427  HE  ARG A 292     -17.694 -19.701  48.574  1.00  0.66           H  
ATOM   4428 1HH1 ARG A 292     -20.842 -21.327  48.136  1.00  0.66           H  
ATOM   4429 2HH1 ARG A 292     -20.884 -21.836  49.816  1.00  0.66           H  
ATOM   4430 1HH2 ARG A 292     -17.828 -20.402  50.712  1.00  0.66           H  
ATOM   4431 2HH2 ARG A 292     -19.208 -21.329  51.258  1.00  0.66           H  
ATOM   4432  N   VAL A 293     -20.766 -19.130  42.634  1.00  0.66           N  
ATOM   4433  CA  VAL A 293     -20.733 -18.545  41.283  1.00  0.66           C  
ATOM   4434  C   VAL A 293     -19.579 -17.557  41.206  1.00  0.66           C  
ATOM   4435  O   VAL A 293     -19.398 -16.729  42.101  1.00  0.66           O  
ATOM   4436  CB  VAL A 293     -22.041 -17.810  40.906  1.00  0.66           C  
ATOM   4437  CG1 VAL A 293     -21.927 -17.193  39.489  1.00  0.66           C  
ATOM   4438  CG2 VAL A 293     -23.200 -18.768  40.937  1.00  0.66           C  
ATOM   4439  H   VAL A 293     -20.854 -18.509  43.427  1.00  0.66           H  
ATOM   4440  HA  VAL A 293     -20.557 -19.334  40.553  1.00  0.66           H  
ATOM   4441  HB  VAL A 293     -22.214 -16.995  41.612  1.00  0.66           H  
ATOM   4442 1HG1 VAL A 293     -22.859 -16.682  39.250  1.00  0.66           H  
ATOM   4443 2HG1 VAL A 293     -21.107 -16.479  39.454  1.00  0.66           H  
ATOM   4444 3HG1 VAL A 293     -21.748 -17.988  38.760  1.00  0.66           H  
ATOM   4445 1HG2 VAL A 293     -24.101 -18.231  40.672  1.00  0.66           H  
ATOM   4446 2HG2 VAL A 293     -23.022 -19.563  40.218  1.00  0.66           H  
ATOM   4447 3HG2 VAL A 293     -23.310 -19.189  41.933  1.00  0.66           H  
ATOM   4448  N   TYR A 294     -18.789 -17.660  40.153  1.00  0.67           N  
ATOM   4449  CA  TYR A 294     -17.654 -16.786  39.973  1.00  0.67           C  
ATOM   4450  C   TYR A 294     -17.840 -15.934  38.721  1.00  0.67           C  
ATOM   4451  O   TYR A 294     -17.740 -16.424  37.590  1.00  0.67           O  
ATOM   4452  CB  TYR A 294     -16.383 -17.611  39.815  1.00  0.67           C  
ATOM   4453  CG  TYR A 294     -16.117 -18.599  40.924  1.00  0.67           C  
ATOM   4454  CD1 TYR A 294     -16.690 -19.867  40.835  1.00  0.67           C  
ATOM   4455  CD2 TYR A 294     -15.313 -18.278  41.998  1.00  0.67           C  
ATOM   4456  CE1 TYR A 294     -16.460 -20.806  41.807  1.00  0.67           C  
ATOM   4457  CE2 TYR A 294     -15.079 -19.225  42.984  1.00  0.67           C  
ATOM   4458  CZ  TYR A 294     -15.647 -20.489  42.891  1.00  0.67           C  
ATOM   4459  OH  TYR A 294     -15.387 -21.430  43.878  1.00  0.67           O  
ATOM   4460  H   TYR A 294     -18.986 -18.366  39.454  1.00  0.67           H  
ATOM   4461  HA  TYR A 294     -17.566 -16.120  40.832  1.00  0.67           H  
ATOM   4462 1HB  TYR A 294     -16.433 -18.146  38.894  1.00  0.67           H  
ATOM   4463 2HB  TYR A 294     -15.526 -16.944  39.747  1.00  0.67           H  
ATOM   4464  HD1 TYR A 294     -17.317 -20.116  39.987  1.00  0.67           H  
ATOM   4465  HD2 TYR A 294     -14.861 -17.287  42.066  1.00  0.67           H  
ATOM   4466  HE1 TYR A 294     -16.909 -21.790  41.721  1.00  0.67           H  
ATOM   4467  HE2 TYR A 294     -14.441 -18.978  43.832  1.00  0.67           H  
ATOM   4468  HH  TYR A 294     -15.777 -22.312  43.633  1.00  0.67           H  
ATOM   4469  N   TYR A 295     -18.197 -14.677  38.917  1.00  0.69           N  
ATOM   4470  CA  TYR A 295     -18.370 -13.765  37.801  1.00  0.69           C  
ATOM   4471  C   TYR A 295     -18.024 -12.334  38.243  1.00  0.69           C  
ATOM   4472  O   TYR A 295     -18.673 -11.816  39.148  1.00  0.69           O  
ATOM   4473  CB  TYR A 295     -19.778 -13.856  37.247  1.00  0.69           C  
ATOM   4474  CG  TYR A 295     -20.028 -12.928  36.090  1.00  0.69           C  
ATOM   4475  CD1 TYR A 295     -19.264 -13.061  34.969  1.00  0.69           C  
ATOM   4476  CD2 TYR A 295     -21.022 -11.972  36.122  1.00  0.69           C  
ATOM   4477  CE1 TYR A 295     -19.457 -12.272  33.899  1.00  0.69           C  
ATOM   4478  CE2 TYR A 295     -21.212 -11.170  35.040  1.00  0.69           C  
ATOM   4479  CZ  TYR A 295     -20.440 -11.313  33.933  1.00  0.69           C  
ATOM   4480  OH  TYR A 295     -20.643 -10.505  32.855  1.00  0.69           O  
ATOM   4481  H   TYR A 295     -18.313 -14.345  39.865  1.00  0.69           H  
ATOM   4482  HA  TYR A 295     -17.728 -14.103  37.001  1.00  0.69           H  
ATOM   4483 1HB  TYR A 295     -19.956 -14.874  36.909  1.00  0.69           H  
ATOM   4484 2HB  TYR A 295     -20.488 -13.656  38.016  1.00  0.69           H  
ATOM   4485  HD1 TYR A 295     -18.487 -13.824  34.939  1.00  0.69           H  
ATOM   4486  HD2 TYR A 295     -21.649 -11.848  36.984  1.00  0.69           H  
ATOM   4487  HE1 TYR A 295     -18.836 -12.413  33.029  1.00  0.69           H  
ATOM   4488  HE2 TYR A 295     -21.983 -10.415  35.062  1.00  0.69           H  
ATOM   4489  HH  TYR A 295     -19.958 -10.683  32.183  1.00  0.69           H  
ATOM   4490  N   PRO A 296     -17.063 -11.639  37.594  1.00  0.71           N  
ATOM   4491  CA  PRO A 296     -16.621 -10.282  37.897  1.00  0.71           C  
ATOM   4492  C   PRO A 296     -17.732  -9.234  37.876  1.00  0.71           C  
ATOM   4493  O   PRO A 296     -17.577  -8.160  38.454  1.00  0.71           O  
ATOM   4494  CB  PRO A 296     -15.570 -10.035  36.803  1.00  0.71           C  
ATOM   4495  CG  PRO A 296     -15.046 -11.390  36.464  1.00  0.71           C  
ATOM   4496  CD  PRO A 296     -16.225 -12.305  36.575  1.00  0.71           C  
ATOM   4497  HA  PRO A 296     -16.134 -10.285  38.883  1.00  0.71           H  
ATOM   4498 1HB  PRO A 296     -16.035  -9.521  35.950  1.00  0.71           H  
ATOM   4499 2HB  PRO A 296     -14.788  -9.371  37.187  1.00  0.71           H  
ATOM   4500 1HG  PRO A 296     -14.591 -11.391  35.463  1.00  0.71           H  
ATOM   4501 2HG  PRO A 296     -14.243 -11.662  37.178  1.00  0.71           H  
ATOM   4502 1HD  PRO A 296     -16.721 -12.388  35.614  1.00  0.71           H  
ATOM   4503 2HD  PRO A 296     -15.845 -13.253  36.948  1.00  0.71           H  
ATOM   4504  N   GLY A 297     -18.844  -9.523  37.205  1.00  0.74           N  
ATOM   4505  CA  GLY A 297     -19.952  -8.579  37.144  1.00  0.74           C  
ATOM   4506  C   GLY A 297     -20.887  -8.658  38.358  1.00  0.74           C  
ATOM   4507  O   GLY A 297     -21.832  -7.875  38.454  1.00  0.74           O  
ATOM   4508  H   GLY A 297     -18.941 -10.411  36.736  1.00  0.74           H  
ATOM   4509 1HA  GLY A 297     -19.553  -7.568  37.069  1.00  0.74           H  
ATOM   4510 2HA  GLY A 297     -20.523  -8.745  36.236  1.00  0.74           H  
ATOM   4511  N   LEU A 298     -20.631  -9.582  39.291  1.00  0.78           N  
ATOM   4512  CA  LEU A 298     -21.482  -9.705  40.474  1.00  0.78           C  
ATOM   4513  C   LEU A 298     -20.919  -8.942  41.664  1.00  0.78           C  
ATOM   4514  O   LEU A 298     -19.727  -9.018  41.960  1.00  0.78           O  
ATOM   4515  CB  LEU A 298     -21.611 -11.165  40.921  1.00  0.78           C  
ATOM   4516  CG  LEU A 298     -22.222 -12.143  39.962  1.00  0.78           C  
ATOM   4517  CD1 LEU A 298     -22.129 -13.539  40.583  1.00  0.78           C  
ATOM   4518  CD2 LEU A 298     -23.673 -11.752  39.676  1.00  0.78           C  
ATOM   4519  H   LEU A 298     -19.842 -10.220  39.179  1.00  0.78           H  
ATOM   4520  HA  LEU A 298     -22.468  -9.308  40.239  1.00  0.78           H  
ATOM   4521 1HB  LEU A 298     -20.611 -11.535  41.159  1.00  0.78           H  
ATOM   4522 2HB  LEU A 298     -22.204 -11.196  41.834  1.00  0.78           H  
ATOM   4523  HG  LEU A 298     -21.671 -12.139  39.066  1.00  0.78           H  
ATOM   4524 1HD1 LEU A 298     -22.549 -14.274  39.931  1.00  0.78           H  
ATOM   4525 2HD1 LEU A 298     -21.083 -13.785  40.774  1.00  0.78           H  
ATOM   4526 3HD1 LEU A 298     -22.674 -13.544  41.518  1.00  0.78           H  
ATOM   4527 1HD2 LEU A 298     -24.121 -12.456  38.993  1.00  0.78           H  
ATOM   4528 2HD2 LEU A 298     -24.239 -11.757  40.610  1.00  0.78           H  
ATOM   4529 3HD2 LEU A 298     -23.705 -10.752  39.236  1.00  0.78           H  
ATOM   4530  N   ASP A 299     -21.806  -8.319  42.443  1.00  0.81           N  
ATOM   4531  CA  ASP A 299     -21.419  -7.600  43.666  1.00  0.81           C  
ATOM   4532  C   ASP A 299     -20.735  -8.525  44.671  1.00  0.81           C  
ATOM   4533  O   ASP A 299     -19.921  -8.095  45.487  1.00  0.81           O  
ATOM   4534  CB  ASP A 299     -22.648  -6.992  44.349  1.00  0.81           C  
ATOM   4535  CG  ASP A 299     -23.266  -5.802  43.612  1.00  0.81           C  
ATOM   4536  OD1 ASP A 299     -22.648  -5.280  42.718  1.00  0.81           O  
ATOM   4537  OD2 ASP A 299     -24.362  -5.434  43.957  1.00  0.81           O  
ATOM   4538  H   ASP A 299     -22.775  -8.306  42.157  1.00  0.81           H  
ATOM   4539  HA  ASP A 299     -20.725  -6.804  43.399  1.00  0.81           H  
ATOM   4540 1HB  ASP A 299     -23.411  -7.761  44.467  1.00  0.81           H  
ATOM   4541 2HB  ASP A 299     -22.369  -6.665  45.351  1.00  0.81           H  
ATOM   4542  N   SER A 300     -21.109  -9.798  44.612  1.00  0.84           N  
ATOM   4543  CA  SER A 300     -20.611 -10.840  45.490  1.00  0.84           C  
ATOM   4544  C   SER A 300     -19.211 -11.356  45.125  1.00  0.84           C  
ATOM   4545  O   SER A 300     -18.633 -12.140  45.879  1.00  0.84           O  
ATOM   4546  CB  SER A 300     -21.595 -11.995  45.478  1.00  0.84           C  
ATOM   4547  OG  SER A 300     -21.634 -12.585  44.207  1.00  0.84           O  
ATOM   4548  H   SER A 300     -21.783 -10.055  43.907  1.00  0.84           H  
ATOM   4549  HA  SER A 300     -20.562 -10.432  46.499  1.00  0.84           H  
ATOM   4550 1HB  SER A 300     -21.306 -12.738  46.220  1.00  0.84           H  
ATOM   4551 2HB  SER A 300     -22.586 -11.633  45.742  1.00  0.84           H  
ATOM   4552  HG  SER A 300     -22.385 -13.225  44.201  1.00  0.84           H  
ATOM   4553  N   HIS A 301     -18.672 -10.978  43.960  1.00  0.87           N  
ATOM   4554  CA  HIS A 301     -17.359 -11.490  43.589  1.00  0.87           C  
ATOM   4555  C   HIS A 301     -16.309 -10.913  44.554  1.00  0.87           C  
ATOM   4556  O   HIS A 301     -16.272  -9.693  44.757  1.00  0.87           O  
ATOM   4557  CB  HIS A 301     -17.023 -11.115  42.137  1.00  0.87           C  
ATOM   4558  CG  HIS A 301     -15.776 -11.740  41.530  1.00  0.87           C  
ATOM   4559  ND1 HIS A 301     -14.496 -11.316  41.819  1.00  0.87           N  
ATOM   4560  CD2 HIS A 301     -15.641 -12.741  40.637  1.00  0.87           C  
ATOM   4561  CE1 HIS A 301     -13.634 -12.032  41.095  1.00  0.87           C  
ATOM   4562  NE2 HIS A 301     -14.319 -12.890  40.372  1.00  0.87           N  
ATOM   4563  H   HIS A 301     -19.155 -10.323  43.343  1.00  0.87           H  
ATOM   4564  HA  HIS A 301     -17.395 -12.568  43.631  1.00  0.87           H  
ATOM   4565 1HB  HIS A 301     -17.870 -11.381  41.507  1.00  0.87           H  
ATOM   4566 2HB  HIS A 301     -16.919 -10.038  42.064  1.00  0.87           H  
ATOM   4567  HD2 HIS A 301     -16.420 -13.305  40.200  1.00  0.87           H  
ATOM   4568  HE1 HIS A 301     -12.548 -11.936  41.084  1.00  0.87           H  
ATOM   4569  HE2 HIS A 301     -13.931 -13.578  39.690  1.00  0.87           H  
ATOM   4570  N   PRO A 302     -15.365 -11.725  45.071  1.00  0.89           N  
ATOM   4571  CA  PRO A 302     -14.280 -11.328  45.955  1.00  0.89           C  
ATOM   4572  C   PRO A 302     -13.482 -10.117  45.488  1.00  0.89           C  
ATOM   4573  O   PRO A 302     -12.923  -9.388  46.309  1.00  0.89           O  
ATOM   4574  CB  PRO A 302     -13.396 -12.580  45.959  1.00  0.89           C  
ATOM   4575  CG  PRO A 302     -14.354 -13.718  45.752  1.00  0.89           C  
ATOM   4576  CD  PRO A 302     -15.394 -13.192  44.801  1.00  0.89           C  
ATOM   4577  HA  PRO A 302     -14.696 -11.145  46.959  1.00  0.89           H  
ATOM   4578 1HB  PRO A 302     -12.649 -12.509  45.155  1.00  0.89           H  
ATOM   4579 2HB  PRO A 302     -12.842 -12.648  46.905  1.00  0.89           H  
ATOM   4580 1HG  PRO A 302     -13.819 -14.593  45.351  1.00  0.89           H  
ATOM   4581 2HG  PRO A 302     -14.786 -14.027  46.717  1.00  0.89           H  
ATOM   4582 1HD  PRO A 302     -15.122 -13.425  43.764  1.00  0.89           H  
ATOM   4583 2HD  PRO A 302     -16.353 -13.638  45.111  1.00  0.89           H  
ATOM   4584  N   GLN A 303     -13.385  -9.916  44.175  1.00  0.90           N  
ATOM   4585  CA  GLN A 303     -12.610  -8.819  43.643  1.00  0.90           C  
ATOM   4586  C   GLN A 303     -13.397  -7.922  42.700  1.00  0.90           C  
ATOM   4587  O   GLN A 303     -12.806  -7.307  41.799  1.00  0.90           O  
ATOM   4588  CB  GLN A 303     -11.441  -9.374  42.893  1.00  0.90           C  
ATOM   4589  CG  GLN A 303     -10.498 -10.206  43.683  1.00  0.90           C  
ATOM   4590  CD  GLN A 303      -9.542 -10.656  42.750  1.00  0.90           C  
ATOM   4591  OE1 GLN A 303      -9.912 -11.371  41.813  1.00  0.90           O  
ATOM   4592  NE2 GLN A 303      -8.343 -10.222  42.891  1.00  0.90           N  
ATOM   4593  H   GLN A 303     -13.853 -10.519  43.502  1.00  0.90           H  
ATOM   4594  HA  GLN A 303     -12.255  -8.209  44.471  1.00  0.90           H  
ATOM   4595 1HB  GLN A 303     -11.796  -9.961  42.062  1.00  0.90           H  
ATOM   4596 2HB  GLN A 303     -10.866  -8.550  42.476  1.00  0.90           H  
ATOM   4597 1HG  GLN A 303     -10.005  -9.609  44.450  1.00  0.90           H  
ATOM   4598 2HG  GLN A 303     -11.006 -11.063  44.118  1.00  0.90           H  
ATOM   4599 1HE2 GLN A 303      -7.672 -10.409  42.164  1.00  0.90           H  
ATOM   4600 2HE2 GLN A 303      -8.105  -9.636  43.661  1.00  0.90           H  
ATOM   4601  N   GLN A 304     -14.702  -7.776  42.931  1.00  0.89           N  
ATOM   4602  CA  GLN A 304     -15.511  -6.923  42.058  1.00  0.89           C  
ATOM   4603  C   GLN A 304     -14.916  -5.522  41.963  1.00  0.89           C  
ATOM   4604  O   GLN A 304     -14.944  -4.908  40.901  1.00  0.89           O  
ATOM   4605  CB  GLN A 304     -16.952  -6.832  42.563  1.00  0.89           C  
ATOM   4606  CG  GLN A 304     -17.955  -6.160  41.599  1.00  0.89           C  
ATOM   4607  CD  GLN A 304     -18.023  -4.642  41.693  1.00  0.89           C  
ATOM   4608  OE1 GLN A 304     -17.702  -4.034  42.722  1.00  0.89           O  
ATOM   4609  NE2 GLN A 304     -18.496  -4.013  40.616  1.00  0.89           N  
ATOM   4610  H   GLN A 304     -15.155  -8.308  43.681  1.00  0.89           H  
ATOM   4611  HA  GLN A 304     -15.522  -7.362  41.058  1.00  0.89           H  
ATOM   4612 1HB  GLN A 304     -17.329  -7.832  42.783  1.00  0.89           H  
ATOM   4613 2HB  GLN A 304     -16.971  -6.277  43.500  1.00  0.89           H  
ATOM   4614 1HG  GLN A 304     -17.680  -6.427  40.574  1.00  0.89           H  
ATOM   4615 2HG  GLN A 304     -18.943  -6.550  41.816  1.00  0.89           H  
ATOM   4616 1HE2 GLN A 304     -18.602  -3.019  40.621  1.00  0.89           H  
ATOM   4617 2HE2 GLN A 304     -18.769  -4.543  39.811  1.00  0.89           H  
ATOM   4618  N   ALA A 305     -14.362  -5.011  43.067  1.00  0.88           N  
ATOM   4619  CA  ALA A 305     -13.782  -3.675  43.060  1.00  0.88           C  
ATOM   4620  C   ALA A 305     -12.651  -3.543  42.040  1.00  0.88           C  
ATOM   4621  O   ALA A 305     -12.462  -2.476  41.456  1.00  0.88           O  
ATOM   4622  CB  ALA A 305     -13.253  -3.319  44.433  1.00  0.88           C  
ATOM   4623  H   ALA A 305     -14.360  -5.559  43.915  1.00  0.88           H  
ATOM   4624  HA  ALA A 305     -14.571  -2.973  42.786  1.00  0.88           H  
ATOM   4625 1HB  ALA A 305     -12.852  -2.306  44.417  1.00  0.88           H  
ATOM   4626 2HB  ALA A 305     -14.063  -3.380  45.160  1.00  0.88           H  
ATOM   4627 3HB  ALA A 305     -12.463  -4.017  44.707  1.00  0.88           H  
ATOM   4628  N   LEU A 306     -11.849  -4.591  41.835  1.00  0.87           N  
ATOM   4629  CA  LEU A 306     -10.756  -4.422  40.890  1.00  0.87           C  
ATOM   4630  C   LEU A 306     -11.310  -4.493  39.500  1.00  0.87           C  
ATOM   4631  O   LEU A 306     -10.879  -3.768  38.602  1.00  0.87           O  
ATOM   4632  CB  LEU A 306      -9.676  -5.480  41.052  1.00  0.87           C  
ATOM   4633  CG  LEU A 306      -8.845  -5.438  42.313  1.00  0.87           C  
ATOM   4634  CD1 LEU A 306      -7.894  -6.636  42.306  1.00  0.87           C  
ATOM   4635  CD2 LEU A 306      -8.080  -4.125  42.367  1.00  0.87           C  
ATOM   4636  H   LEU A 306     -12.030  -5.494  42.262  1.00  0.87           H  
ATOM   4637  HA  LEU A 306     -10.307  -3.442  41.039  1.00  0.87           H  
ATOM   4638 1HB  LEU A 306     -10.174  -6.438  41.049  1.00  0.87           H  
ATOM   4639 2HB  LEU A 306      -9.005  -5.443  40.194  1.00  0.87           H  
ATOM   4640  HG  LEU A 306      -9.492  -5.520  43.186  1.00  0.87           H  
ATOM   4641 1HD1 LEU A 306      -7.289  -6.629  43.210  1.00  0.87           H  
ATOM   4642 2HD1 LEU A 306      -8.469  -7.549  42.267  1.00  0.87           H  
ATOM   4643 3HD1 LEU A 306      -7.242  -6.584  41.431  1.00  0.87           H  
ATOM   4644 1HD2 LEU A 306      -7.473  -4.093  43.274  1.00  0.87           H  
ATOM   4645 2HD2 LEU A 306      -7.429  -4.045  41.496  1.00  0.87           H  
ATOM   4646 3HD2 LEU A 306      -8.785  -3.295  42.371  1.00  0.87           H  
ATOM   4647  N   ALA A 307     -12.289  -5.366  39.309  1.00  0.86           N  
ATOM   4648  CA  ALA A 307     -12.880  -5.482  37.993  1.00  0.86           C  
ATOM   4649  C   ALA A 307     -13.521  -4.154  37.616  1.00  0.86           C  
ATOM   4650  O   ALA A 307     -13.363  -3.666  36.501  1.00  0.86           O  
ATOM   4651  CB  ALA A 307     -13.886  -6.609  37.984  1.00  0.86           C  
ATOM   4652  H   ALA A 307     -12.615  -5.946  40.086  1.00  0.86           H  
ATOM   4653  HA  ALA A 307     -12.100  -5.691  37.268  1.00  0.86           H  
ATOM   4654 1HB  ALA A 307     -14.320  -6.700  36.990  1.00  0.86           H  
ATOM   4655 2HB  ALA A 307     -13.384  -7.538  38.251  1.00  0.86           H  
ATOM   4656 3HB  ALA A 307     -14.675  -6.401  38.708  1.00  0.86           H  
ATOM   4657  N   ALA A 308     -14.188  -3.523  38.583  1.00  0.86           N  
ATOM   4658  CA  ALA A 308     -14.833  -2.238  38.369  1.00  0.86           C  
ATOM   4659  C   ALA A 308     -13.834  -1.143  38.002  1.00  0.86           C  
ATOM   4660  O   ALA A 308     -14.111  -0.290  37.159  1.00  0.86           O  
ATOM   4661  CB  ALA A 308     -15.579  -1.842  39.622  1.00  0.86           C  
ATOM   4662  H   ALA A 308     -14.287  -3.970  39.491  1.00  0.86           H  
ATOM   4663  HA  ALA A 308     -15.534  -2.347  37.544  1.00  0.86           H  
ATOM   4664 1HB  ALA A 308     -16.091  -0.897  39.461  1.00  0.86           H  
ATOM   4665 2HB  ALA A 308     -16.296  -2.611  39.866  1.00  0.86           H  
ATOM   4666 3HB  ALA A 308     -14.871  -1.738  40.443  1.00  0.86           H  
ATOM   4667  N   ARG A 309     -12.663  -1.169  38.638  1.00  0.87           N  
ATOM   4668  CA  ARG A 309     -11.631  -0.174  38.389  1.00  0.87           C  
ATOM   4669  C   ARG A 309     -10.888  -0.382  37.072  1.00  0.87           C  
ATOM   4670  O   ARG A 309     -10.502   0.590  36.416  1.00  0.87           O  
ATOM   4671  CB  ARG A 309     -10.627  -0.200  39.525  1.00  0.87           C  
ATOM   4672  CG  ARG A 309     -11.168   0.322  40.856  1.00  0.87           C  
ATOM   4673  CD  ARG A 309     -10.204   0.099  41.968  1.00  0.87           C  
ATOM   4674  NE  ARG A 309     -10.758   0.479  43.259  1.00  0.87           N  
ATOM   4675  CZ  ARG A 309     -10.133   0.299  44.438  1.00  0.87           C  
ATOM   4676  NH1 ARG A 309      -8.927  -0.225  44.466  1.00  0.87           N  
ATOM   4677  NH2 ARG A 309     -10.730   0.648  45.565  1.00  0.87           N  
ATOM   4678  H   ARG A 309     -12.495  -1.877  39.354  1.00  0.87           H  
ATOM   4679  HA  ARG A 309     -12.107   0.805  38.366  1.00  0.87           H  
ATOM   4680 1HB  ARG A 309     -10.300  -1.229  39.686  1.00  0.87           H  
ATOM   4681 2HB  ARG A 309      -9.751   0.386  39.256  1.00  0.87           H  
ATOM   4682 1HG  ARG A 309     -11.322   1.396  40.767  1.00  0.87           H  
ATOM   4683 2HG  ARG A 309     -12.114  -0.147  41.091  1.00  0.87           H  
ATOM   4684 1HD  ARG A 309      -9.954  -0.961  42.008  1.00  0.87           H  
ATOM   4685 2HD  ARG A 309      -9.301   0.682  41.796  1.00  0.87           H  
ATOM   4686  HE  ARG A 309     -11.685   0.885  43.272  1.00  0.87           H  
ATOM   4687 1HH1 ARG A 309      -8.469  -0.470  43.600  1.00  0.87           H  
ATOM   4688 2HH1 ARG A 309      -8.453  -0.361  45.347  1.00  0.87           H  
ATOM   4689 1HH2 ARG A 309     -11.657   1.051  45.543  1.00  0.87           H  
ATOM   4690 2HH2 ARG A 309     -10.260   0.513  46.448  1.00  0.87           H  
ATOM   4691  N   GLN A 310     -10.664  -1.641  36.692  1.00  0.88           N  
ATOM   4692  CA  GLN A 310      -9.889  -1.926  35.493  1.00  0.88           C  
ATOM   4693  C   GLN A 310     -10.675  -2.150  34.209  1.00  0.88           C  
ATOM   4694  O   GLN A 310     -10.167  -1.849  33.129  1.00  0.88           O  
ATOM   4695  CB  GLN A 310      -9.016  -3.159  35.698  1.00  0.88           C  
ATOM   4696  CG  GLN A 310      -7.931  -3.010  36.725  1.00  0.88           C  
ATOM   4697  CD  GLN A 310      -7.144  -4.290  36.890  1.00  0.88           C  
ATOM   4698  OE1 GLN A 310      -6.761  -4.967  35.919  1.00  0.88           O  
ATOM   4699  NE2 GLN A 310      -6.912  -4.647  38.144  1.00  0.88           N  
ATOM   4700  H   GLN A 310     -10.996  -2.412  37.272  1.00  0.88           H  
ATOM   4701  HA  GLN A 310      -9.240  -1.080  35.335  1.00  0.88           H  
ATOM   4702 1HB  GLN A 310      -9.652  -3.991  36.005  1.00  0.88           H  
ATOM   4703 2HB  GLN A 310      -8.569  -3.424  34.757  1.00  0.88           H  
ATOM   4704 1HG  GLN A 310      -7.251  -2.217  36.419  1.00  0.88           H  
ATOM   4705 2HG  GLN A 310      -8.394  -2.765  37.684  1.00  0.88           H  
ATOM   4706 1HE2 GLN A 310      -6.414  -5.516  38.352  1.00  0.88           H  
ATOM   4707 2HE2 GLN A 310      -7.235  -4.061  38.887  1.00  0.88           H  
ATOM   4708  N   GLN A 311     -11.885  -2.698  34.299  1.00  0.88           N  
ATOM   4709  CA  GLN A 311     -12.597  -3.073  33.087  1.00  0.88           C  
ATOM   4710  C   GLN A 311     -13.829  -2.213  32.804  1.00  0.88           C  
ATOM   4711  O   GLN A 311     -14.579  -1.859  33.709  1.00  0.88           O  
ATOM   4712  CB  GLN A 311     -13.035  -4.538  33.199  1.00  0.88           C  
ATOM   4713  CG  GLN A 311     -11.905  -5.524  33.358  1.00  0.88           C  
ATOM   4714  CD  GLN A 311     -12.369  -6.980  33.506  1.00  0.88           C  
ATOM   4715  OE1 GLN A 311     -11.678  -7.785  34.138  1.00  0.88           O  
ATOM   4716  NE2 GLN A 311     -13.519  -7.337  32.938  1.00  0.88           N  
ATOM   4717  H   GLN A 311     -12.306  -2.913  35.199  1.00  0.88           H  
ATOM   4718  HA  GLN A 311     -11.914  -2.978  32.254  1.00  0.88           H  
ATOM   4719 1HB  GLN A 311     -13.740  -4.659  34.020  1.00  0.88           H  
ATOM   4720 2HB  GLN A 311     -13.539  -4.801  32.286  1.00  0.88           H  
ATOM   4721 1HG  GLN A 311     -11.278  -5.458  32.468  1.00  0.88           H  
ATOM   4722 2HG  GLN A 311     -11.324  -5.260  34.242  1.00  0.88           H  
ATOM   4723 1HE2 GLN A 311     -13.821  -8.279  33.019  1.00  0.88           H  
ATOM   4724 2HE2 GLN A 311     -14.094  -6.658  32.422  1.00  0.88           H  
ATOM   4725  N   ARG A 312     -14.081  -1.949  31.520  1.00  0.88           N  
ATOM   4726  CA  ARG A 312     -15.291  -1.241  31.103  1.00  0.88           C  
ATOM   4727  C   ARG A 312     -16.510  -2.118  31.386  1.00  0.88           C  
ATOM   4728  O   ARG A 312     -17.459  -1.698  32.046  1.00  0.88           O  
ATOM   4729  CB  ARG A 312     -15.209  -0.870  29.629  1.00  0.88           C  
ATOM   4730  CG  ARG A 312     -16.375  -0.059  29.071  1.00  0.88           C  
ATOM   4731  CD  ARG A 312     -16.123   0.379  27.636  1.00  0.88           C  
ATOM   4732  NE  ARG A 312     -16.176  -0.699  26.640  1.00  0.88           N  
ATOM   4733  CZ  ARG A 312     -17.347  -1.170  26.113  1.00  0.88           C  
ATOM   4734  NH1 ARG A 312     -18.492  -0.641  26.531  1.00  0.88           N  
ATOM   4735  NH2 ARG A 312     -17.352  -2.119  25.182  1.00  0.88           N  
ATOM   4736  H   ARG A 312     -13.396  -2.235  30.824  1.00  0.88           H  
ATOM   4737  HA  ARG A 312     -15.377  -0.324  31.688  1.00  0.88           H  
ATOM   4738 1HB  ARG A 312     -14.287  -0.325  29.435  1.00  0.88           H  
ATOM   4739 2HB  ARG A 312     -15.174  -1.778  29.047  1.00  0.88           H  
ATOM   4740 1HG  ARG A 312     -17.278  -0.674  29.087  1.00  0.88           H  
ATOM   4741 2HG  ARG A 312     -16.530   0.828  29.684  1.00  0.88           H  
ATOM   4742 1HD  ARG A 312     -16.869   1.123  27.362  1.00  0.88           H  
ATOM   4743 2HD  ARG A 312     -15.133   0.833  27.577  1.00  0.88           H  
ATOM   4744  HE  ARG A 312     -15.271  -1.101  26.320  1.00  0.88           H  
ATOM   4745 1HH1 ARG A 312     -18.481   0.085  27.229  1.00  0.88           H  
ATOM   4746 2HH1 ARG A 312     -19.403  -0.932  26.134  1.00  0.88           H  
ATOM   4747 1HH2 ARG A 312     -16.486  -2.499  24.825  1.00  0.88           H  
ATOM   4748 2HH2 ARG A 312     -18.237  -2.452  24.794  1.00  0.88           H  
ATOM   4749  N   LEU A 313     -16.466  -3.340  30.869  1.00  0.86           N  
ATOM   4750  CA  LEU A 313     -17.512  -4.327  31.089  1.00  0.86           C  
ATOM   4751  C   LEU A 313     -16.849  -5.506  31.794  1.00  0.86           C  
ATOM   4752  O   LEU A 313     -15.634  -5.675  31.654  1.00  0.86           O  
ATOM   4753  CB  LEU A 313     -18.120  -4.841  29.778  1.00  0.86           C  
ATOM   4754  CG  LEU A 313     -18.658  -3.846  28.792  1.00  0.86           C  
ATOM   4755  CD1 LEU A 313     -19.084  -4.622  27.578  1.00  0.86           C  
ATOM   4756  CD2 LEU A 313     -19.803  -3.086  29.380  1.00  0.86           C  
ATOM   4757  H   LEU A 313     -15.658  -3.604  30.329  1.00  0.86           H  
ATOM   4758  HA  LEU A 313     -18.283  -3.888  31.720  1.00  0.86           H  
ATOM   4759 1HB  LEU A 313     -17.395  -5.466  29.281  1.00  0.86           H  
ATOM   4760 2HB  LEU A 313     -18.945  -5.481  30.002  1.00  0.86           H  
ATOM   4761  HG  LEU A 313     -17.880  -3.150  28.505  1.00  0.86           H  
ATOM   4762 1HD1 LEU A 313     -19.459  -3.953  26.829  1.00  0.86           H  
ATOM   4763 2HD1 LEU A 313     -18.265  -5.172  27.176  1.00  0.86           H  
ATOM   4764 3HD1 LEU A 313     -19.852  -5.321  27.873  1.00  0.86           H  
ATOM   4765 1HD2 LEU A 313     -20.186  -2.379  28.644  1.00  0.86           H  
ATOM   4766 2HD2 LEU A 313     -20.591  -3.783  29.662  1.00  0.86           H  
ATOM   4767 3HD2 LEU A 313     -19.463  -2.542  30.263  1.00  0.86           H  
ATOM   4768  N   PRO A 314     -17.602  -6.340  32.522  1.00  0.83           N  
ATOM   4769  CA  PRO A 314     -17.158  -7.591  33.094  1.00  0.83           C  
ATOM   4770  C   PRO A 314     -16.957  -8.531  31.925  1.00  0.83           C  
ATOM   4771  O   PRO A 314     -17.289  -8.170  30.804  1.00  0.83           O  
ATOM   4772  CB  PRO A 314     -18.317  -7.991  34.006  1.00  0.83           C  
ATOM   4773  CG  PRO A 314     -19.526  -7.319  33.413  1.00  0.83           C  
ATOM   4774  CD  PRO A 314     -19.010  -5.998  32.865  1.00  0.83           C  
ATOM   4775  HA  PRO A 314     -16.231  -7.441  33.659  1.00  0.83           H  
ATOM   4776 1HB  PRO A 314     -18.406  -9.087  34.029  1.00  0.83           H  
ATOM   4777 2HB  PRO A 314     -18.099  -7.667  35.030  1.00  0.83           H  
ATOM   4778 1HG  PRO A 314     -19.948  -7.962  32.628  1.00  0.83           H  
ATOM   4779 2HG  PRO A 314     -20.313  -7.198  34.171  1.00  0.83           H  
ATOM   4780 1HD  PRO A 314     -19.615  -5.738  32.010  1.00  0.83           H  
ATOM   4781 2HD  PRO A 314     -19.036  -5.218  33.641  1.00  0.83           H  
ATOM   4782  N   GLY A 315     -16.363  -9.690  32.132  1.00  0.79           N  
ATOM   4783  CA  GLY A 315     -16.197 -10.580  30.989  1.00  0.79           C  
ATOM   4784  C   GLY A 315     -17.522 -11.269  30.694  1.00  0.79           C  
ATOM   4785  O   GLY A 315     -18.548 -10.910  31.266  1.00  0.79           O  
ATOM   4786  H   GLY A 315     -16.064  -9.971  33.055  1.00  0.79           H  
ATOM   4787 1HA  GLY A 315     -15.870 -10.011  30.118  1.00  0.79           H  
ATOM   4788 2HA  GLY A 315     -15.427 -11.323  31.201  1.00  0.79           H  
ATOM   4789  N   ALA A 316     -17.509 -12.232  29.781  1.00  0.75           N  
ATOM   4790  CA  ALA A 316     -18.719 -12.951  29.391  1.00  0.75           C  
ATOM   4791  C   ALA A 316     -18.705 -14.401  29.858  1.00  0.75           C  
ATOM   4792  O   ALA A 316     -19.605 -15.181  29.508  1.00  0.75           O  
ATOM   4793  CB  ALA A 316     -18.865 -12.928  27.891  1.00  0.75           C  
ATOM   4794  H   ALA A 316     -16.632 -12.478  29.341  1.00  0.75           H  
ATOM   4795  HA  ALA A 316     -19.574 -12.452  29.847  1.00  0.75           H  
ATOM   4796 1HB  ALA A 316     -19.779 -13.446  27.622  1.00  0.75           H  
ATOM   4797 2HB  ALA A 316     -18.906 -11.891  27.551  1.00  0.75           H  
ATOM   4798 3HB  ALA A 316     -18.010 -13.430  27.435  1.00  0.75           H  
ATOM   4799  N   ILE A 317     -17.668 -14.764  30.611  1.00  0.71           N  
ATOM   4800  CA  ILE A 317     -17.516 -16.145  31.032  1.00  0.71           C  
ATOM   4801  C   ILE A 317     -17.931 -16.309  32.479  1.00  0.71           C  
ATOM   4802  O   ILE A 317     -17.481 -15.564  33.354  1.00  0.71           O  
ATOM   4803  CB  ILE A 317     -16.054 -16.639  30.906  1.00  0.71           C  
ATOM   4804  CG1 ILE A 317     -15.503 -16.351  29.521  1.00  0.71           C  
ATOM   4805  CG2 ILE A 317     -16.009 -18.167  31.147  1.00  0.71           C  
ATOM   4806  CD1 ILE A 317     -16.280 -16.929  28.425  1.00  0.71           C  
ATOM   4807  H   ILE A 317     -16.980 -14.076  30.877  1.00  0.71           H  
ATOM   4808  HA  ILE A 317     -18.153 -16.772  30.419  1.00  0.71           H  
ATOM   4809  HB  ILE A 317     -15.428 -16.131  31.638  1.00  0.71           H  
ATOM   4810 1HG1 ILE A 317     -15.470 -15.306  29.387  1.00  0.71           H  
ATOM   4811 2HG1 ILE A 317     -14.485 -16.745  29.464  1.00  0.71           H  
ATOM   4812 1HG2 ILE A 317     -14.992 -18.521  31.058  1.00  0.71           H  
ATOM   4813 2HG2 ILE A 317     -16.383 -18.397  32.144  1.00  0.71           H  
ATOM   4814 3HG2 ILE A 317     -16.632 -18.670  30.406  1.00  0.71           H  
ATOM   4815 1HD1 ILE A 317     -15.826 -16.675  27.473  1.00  0.71           H  
ATOM   4816 2HD1 ILE A 317     -16.315 -18.001  28.547  1.00  0.71           H  
ATOM   4817 3HD1 ILE A 317     -17.277 -16.526  28.453  1.00  0.71           H  
ATOM   4818  N   LEU A 318     -18.801 -17.273  32.718  1.00  0.68           N  
ATOM   4819  CA  LEU A 318     -19.264 -17.568  34.056  1.00  0.68           C  
ATOM   4820  C   LEU A 318     -18.655 -18.858  34.526  1.00  0.68           C  
ATOM   4821  O   LEU A 318     -18.573 -19.820  33.759  1.00  0.68           O  
ATOM   4822  CB  LEU A 318     -20.777 -17.784  34.070  1.00  0.68           C  
ATOM   4823  CG  LEU A 318     -21.585 -16.700  33.549  1.00  0.68           C  
ATOM   4824  CD1 LEU A 318     -23.021 -17.072  33.622  1.00  0.68           C  
ATOM   4825  CD2 LEU A 318     -21.279 -15.562  34.323  1.00  0.68           C  
ATOM   4826  H   LEU A 318     -19.128 -17.836  31.939  1.00  0.68           H  
ATOM   4827  HA  LEU A 318     -18.974 -16.764  34.736  1.00  0.68           H  
ATOM   4828 1HB  LEU A 318     -21.002 -18.670  33.486  1.00  0.68           H  
ATOM   4829 2HB  LEU A 318     -21.087 -17.967  35.099  1.00  0.68           H  
ATOM   4830  HG  LEU A 318     -21.343 -16.508  32.501  1.00  0.68           H  
ATOM   4831 1HD1 LEU A 318     -23.602 -16.250  33.246  1.00  0.68           H  
ATOM   4832 2HD1 LEU A 318     -23.202 -17.961  33.018  1.00  0.68           H  
ATOM   4833 3HD1 LEU A 318     -23.296 -17.269  34.654  1.00  0.68           H  
ATOM   4834 1HD2 LEU A 318     -21.851 -14.702  33.996  1.00  0.68           H  
ATOM   4835 2HD2 LEU A 318     -21.494 -15.781  35.354  1.00  0.68           H  
ATOM   4836 3HD2 LEU A 318     -20.229 -15.379  34.205  1.00  0.68           H  
ATOM   4837  N   SER A 319     -18.330 -18.948  35.798  1.00  0.67           N  
ATOM   4838  CA  SER A 319     -17.932 -20.248  36.289  1.00  0.67           C  
ATOM   4839  C   SER A 319     -18.735 -20.564  37.533  1.00  0.67           C  
ATOM   4840  O   SER A 319     -19.187 -19.655  38.228  1.00  0.67           O  
ATOM   4841  CB  SER A 319     -16.448 -20.282  36.550  1.00  0.67           C  
ATOM   4842  OG  SER A 319     -15.724 -20.016  35.384  1.00  0.67           O  
ATOM   4843  H   SER A 319     -18.327 -18.130  36.413  1.00  0.67           H  
ATOM   4844  HA  SER A 319     -18.169 -20.992  35.543  1.00  0.67           H  
ATOM   4845 1HB  SER A 319     -16.181 -19.579  37.306  1.00  0.67           H  
ATOM   4846 2HB  SER A 319     -16.187 -21.255  36.903  1.00  0.67           H  
ATOM   4847  HG  SER A 319     -14.806 -19.917  35.680  1.00  0.67           H  
ATOM   4848  N   PHE A 320     -18.962 -21.837  37.811  1.00  0.67           N  
ATOM   4849  CA  PHE A 320     -19.674 -22.153  39.043  1.00  0.67           C  
ATOM   4850  C   PHE A 320     -19.359 -23.529  39.583  1.00  0.67           C  
ATOM   4851  O   PHE A 320     -19.054 -24.450  38.835  1.00  0.67           O  
ATOM   4852  CB  PHE A 320     -21.182 -21.944  38.809  1.00  0.67           C  
ATOM   4853  CG  PHE A 320     -21.852 -22.759  37.740  1.00  0.67           C  
ATOM   4854  CD1 PHE A 320     -22.579 -23.898  38.029  1.00  0.67           C  
ATOM   4855  CD2 PHE A 320     -21.729 -22.388  36.418  1.00  0.67           C  
ATOM   4856  CE1 PHE A 320     -23.197 -24.610  37.003  1.00  0.67           C  
ATOM   4857  CE2 PHE A 320     -22.317 -23.108  35.433  1.00  0.67           C  
ATOM   4858  CZ  PHE A 320     -23.059 -24.210  35.716  1.00  0.67           C  
ATOM   4859  H   PHE A 320     -18.614 -22.558  37.180  1.00  0.67           H  
ATOM   4860  HA  PHE A 320     -19.360 -21.437  39.799  1.00  0.67           H  
ATOM   4861 1HB  PHE A 320     -21.694 -22.150  39.739  1.00  0.67           H  
ATOM   4862 2HB  PHE A 320     -21.368 -20.897  38.592  1.00  0.67           H  
ATOM   4863  HD1 PHE A 320     -22.677 -24.213  39.067  1.00  0.67           H  
ATOM   4864  HD2 PHE A 320     -21.149 -21.504  36.158  1.00  0.67           H  
ATOM   4865  HE1 PHE A 320     -23.781 -25.492  37.209  1.00  0.67           H  
ATOM   4866  HE2 PHE A 320     -22.190 -22.801  34.432  1.00  0.67           H  
ATOM   4867  HZ  PHE A 320     -23.525 -24.769  34.916  1.00  0.67           H  
ATOM   4868  N   ASP A 321     -19.484 -23.681  40.889  1.00  0.68           N  
ATOM   4869  CA  ASP A 321     -19.234 -24.964  41.526  1.00  0.68           C  
ATOM   4870  C   ASP A 321     -20.515 -25.661  41.889  1.00  0.68           C  
ATOM   4871  O   ASP A 321     -21.322 -25.089  42.632  1.00  0.68           O  
ATOM   4872  CB  ASP A 321     -18.409 -24.816  42.805  1.00  0.68           C  
ATOM   4873  CG  ASP A 321     -17.010 -24.365  42.601  1.00  0.68           C  
ATOM   4874  OD1 ASP A 321     -16.554 -24.410  41.515  1.00  0.68           O  
ATOM   4875  OD2 ASP A 321     -16.400 -23.937  43.550  1.00  0.68           O  
ATOM   4876  H   ASP A 321     -19.772 -22.875  41.440  1.00  0.68           H  
ATOM   4877  HA  ASP A 321     -18.692 -25.602  40.832  1.00  0.68           H  
ATOM   4878 1HB  ASP A 321     -18.900 -24.106  43.465  1.00  0.68           H  
ATOM   4879 2HB  ASP A 321     -18.389 -25.778  43.322  1.00  0.68           H  
ATOM   4880  N   LEU A 322     -20.701 -26.877  41.377  1.00  0.70           N  
ATOM   4881  CA  LEU A 322     -21.889 -27.644  41.715  1.00  0.70           C  
ATOM   4882  C   LEU A 322     -21.669 -28.631  42.837  1.00  0.70           C  
ATOM   4883  O   LEU A 322     -20.601 -29.252  42.971  1.00  0.70           O  
ATOM   4884  CB  LEU A 322     -22.461 -28.409  40.521  1.00  0.70           C  
ATOM   4885  CG  LEU A 322     -22.959 -27.575  39.406  1.00  0.70           C  
ATOM   4886  CD1 LEU A 322     -23.555 -28.466  38.325  1.00  0.70           C  
ATOM   4887  CD2 LEU A 322     -23.943 -26.660  39.976  1.00  0.70           C  
ATOM   4888  H   LEU A 322     -20.004 -27.269  40.739  1.00  0.70           H  
ATOM   4889  HA  LEU A 322     -22.656 -26.947  42.046  1.00  0.70           H  
ATOM   4890 1HB  LEU A 322     -21.686 -29.069  40.126  1.00  0.70           H  
ATOM   4891 2HB  LEU A 322     -23.289 -29.031  40.877  1.00  0.70           H  
ATOM   4892  HG  LEU A 322     -22.139 -27.004  38.958  1.00  0.70           H  
ATOM   4893 1HD1 LEU A 322     -23.937 -27.862  37.507  1.00  0.70           H  
ATOM   4894 2HD1 LEU A 322     -22.802 -29.115  37.966  1.00  0.70           H  
ATOM   4895 3HD1 LEU A 322     -24.364 -29.049  38.750  1.00  0.70           H  
ATOM   4896 1HD2 LEU A 322     -24.342 -26.032  39.222  1.00  0.70           H  
ATOM   4897 2HD2 LEU A 322     -24.744 -27.235  40.436  1.00  0.70           H  
ATOM   4898 3HD2 LEU A 322     -23.458 -26.056  40.728  1.00  0.70           H  
ATOM   4899  N   HIS A 323     -22.712 -28.803  43.624  1.00  0.72           N  
ATOM   4900  CA  HIS A 323     -22.656 -29.789  44.672  1.00  0.72           C  
ATOM   4901  C   HIS A 323     -22.574 -31.155  43.999  1.00  0.72           C  
ATOM   4902  O   HIS A 323     -23.182 -31.365  42.954  1.00  0.72           O  
ATOM   4903  CB  HIS A 323     -23.884 -29.670  45.584  1.00  0.72           C  
ATOM   4904  CG  HIS A 323     -23.886 -28.448  46.489  1.00  0.72           C  
ATOM   4905  ND1 HIS A 323     -22.992 -28.296  47.536  1.00  0.72           N  
ATOM   4906  CD2 HIS A 323     -24.674 -27.344  46.509  1.00  0.72           C  
ATOM   4907  CE1 HIS A 323     -23.237 -27.154  48.158  1.00  0.72           C  
ATOM   4908  NE2 HIS A 323     -24.249 -26.560  47.556  1.00  0.72           N  
ATOM   4909  H   HIS A 323     -23.560 -28.249  43.468  1.00  0.72           H  
ATOM   4910  HA  HIS A 323     -21.760 -29.648  45.276  1.00  0.72           H  
ATOM   4911 1HB  HIS A 323     -24.787 -29.627  44.964  1.00  0.72           H  
ATOM   4912 2HB  HIS A 323     -23.960 -30.559  46.207  1.00  0.72           H  
ATOM   4913  HD2 HIS A 323     -25.493 -27.118  45.835  1.00  0.72           H  
ATOM   4914  HE1 HIS A 323     -22.694 -26.768  49.020  1.00  0.72           H  
ATOM   4915  HE2 HIS A 323     -24.657 -25.671  47.814  1.00  0.72           H  
ATOM   4916  N   GLY A 324     -21.838 -32.085  44.601  1.00  0.75           N  
ATOM   4917  CA  GLY A 324     -21.690 -33.429  44.040  1.00  0.75           C  
ATOM   4918  C   GLY A 324     -20.384 -33.642  43.242  1.00  0.75           C  
ATOM   4919  O   GLY A 324     -20.057 -34.774  42.878  1.00  0.75           O  
ATOM   4920  H   GLY A 324     -21.362 -31.855  45.462  1.00  0.75           H  
ATOM   4921 1HA  GLY A 324     -21.724 -34.150  44.856  1.00  0.75           H  
ATOM   4922 2HA  GLY A 324     -22.546 -33.651  43.415  1.00  0.75           H  
ATOM   4923  N   GLY A 325     -19.624 -32.577  42.970  1.00  0.76           N  
ATOM   4924  CA  GLY A 325     -18.342 -32.757  42.271  1.00  0.76           C  
ATOM   4925  C   GLY A 325     -18.461 -33.096  40.783  1.00  0.76           C  
ATOM   4926  O   GLY A 325     -19.407 -32.671  40.112  1.00  0.76           O  
ATOM   4927  H   GLY A 325     -19.932 -31.634  43.225  1.00  0.76           H  
ATOM   4928 1HA  GLY A 325     -17.748 -31.849  42.387  1.00  0.76           H  
ATOM   4929 2HA  GLY A 325     -17.780 -33.546  42.769  1.00  0.76           H  
ATOM   4930  N   GLN A 326     -17.491 -33.861  40.256  1.00  0.77           N  
ATOM   4931  CA  GLN A 326     -17.456 -34.146  38.816  1.00  0.77           C  
ATOM   4932  C   GLN A 326     -18.684 -34.866  38.310  1.00  0.77           C  
ATOM   4933  O   GLN A 326     -19.175 -34.566  37.228  1.00  0.77           O  
ATOM   4934  CB  GLN A 326     -16.290 -35.058  38.430  1.00  0.77           C  
ATOM   4935  CG  GLN A 326     -14.905 -34.487  38.493  1.00  0.77           C  
ATOM   4936  CD  GLN A 326     -13.853 -35.539  38.153  1.00  0.77           C  
ATOM   4937  OE1 GLN A 326     -14.096 -36.744  38.299  1.00  0.77           O  
ATOM   4938  NE2 GLN A 326     -12.687 -35.101  37.703  1.00  0.77           N  
ATOM   4939  H   GLN A 326     -16.754 -34.213  40.852  1.00  0.77           H  
ATOM   4940  HA  GLN A 326     -17.371 -33.202  38.280  1.00  0.77           H  
ATOM   4941 1HB  GLN A 326     -16.307 -35.948  39.056  1.00  0.77           H  
ATOM   4942 2HB  GLN A 326     -16.446 -35.384  37.418  1.00  0.77           H  
ATOM   4943 1HG  GLN A 326     -14.812 -33.666  37.787  1.00  0.77           H  
ATOM   4944 2HG  GLN A 326     -14.717 -34.153  39.479  1.00  0.77           H  
ATOM   4945 1HE2 GLN A 326     -11.961 -35.748  37.474  1.00  0.77           H  
ATOM   4946 2HE2 GLN A 326     -12.524 -34.116  37.610  1.00  0.77           H  
ATOM   4947  N   LYS A 327     -19.216 -35.803  39.089  1.00  0.77           N  
ATOM   4948  CA  LYS A 327     -20.360 -36.547  38.593  1.00  0.77           C  
ATOM   4949  C   LYS A 327     -21.543 -35.623  38.376  1.00  0.77           C  
ATOM   4950  O   LYS A 327     -22.275 -35.759  37.392  1.00  0.77           O  
ATOM   4951  CB  LYS A 327     -20.730 -37.662  39.566  1.00  0.77           C  
ATOM   4952  CG  LYS A 327     -19.726 -38.810  39.611  1.00  0.77           C  
ATOM   4953  CD  LYS A 327     -20.151 -39.875  40.620  1.00  0.77           C  
ATOM   4954  CE  LYS A 327     -19.152 -41.025  40.675  1.00  0.77           C  
ATOM   4955  NZ  LYS A 327     -19.540 -42.047  41.688  1.00  0.77           N  
ATOM   4956  H   LYS A 327     -18.817 -36.006  39.995  1.00  0.77           H  
ATOM   4957  HA  LYS A 327     -20.099 -36.989  37.633  1.00  0.77           H  
ATOM   4958 1HB  LYS A 327     -20.814 -37.247  40.573  1.00  0.77           H  
ATOM   4959 2HB  LYS A 327     -21.704 -38.070  39.299  1.00  0.77           H  
ATOM   4960 1HG  LYS A 327     -19.646 -39.263  38.622  1.00  0.77           H  
ATOM   4961 2HG  LYS A 327     -18.749 -38.419  39.893  1.00  0.77           H  
ATOM   4962 1HD  LYS A 327     -20.230 -39.424  41.611  1.00  0.77           H  
ATOM   4963 2HD  LYS A 327     -21.128 -40.270  40.341  1.00  0.77           H  
ATOM   4964 1HE  LYS A 327     -19.101 -41.500  39.696  1.00  0.77           H  
ATOM   4965 2HE  LYS A 327     -18.167 -40.632  40.930  1.00  0.77           H  
ATOM   4966 1HZ  LYS A 327     -18.857 -42.791  41.696  1.00  0.77           H  
ATOM   4967 2HZ  LYS A 327     -19.579 -41.618  42.602  1.00  0.77           H  
ATOM   4968 3HZ  LYS A 327     -20.447 -42.425  41.455  1.00  0.77           H  
ATOM   4969  N   ALA A 328     -21.731 -34.682  39.299  1.00  0.76           N  
ATOM   4970  CA  ALA A 328     -22.819 -33.729  39.198  1.00  0.76           C  
ATOM   4971  C   ALA A 328     -22.607 -32.777  38.044  1.00  0.76           C  
ATOM   4972  O   ALA A 328     -23.528 -32.479  37.281  1.00  0.76           O  
ATOM   4973  CB  ALA A 328     -22.934 -32.950  40.478  1.00  0.76           C  
ATOM   4974  H   ALA A 328     -21.089 -34.615  40.080  1.00  0.76           H  
ATOM   4975  HA  ALA A 328     -23.734 -34.284  39.015  1.00  0.76           H  
ATOM   4976 1HB  ALA A 328     -23.750 -32.239  40.423  1.00  0.76           H  
ATOM   4977 2HB  ALA A 328     -23.113 -33.637  41.283  1.00  0.76           H  
ATOM   4978 3HB  ALA A 328     -22.008 -32.403  40.661  1.00  0.76           H  
ATOM   4979  N   ALA A 329     -21.369 -32.318  37.895  1.00  0.74           N  
ATOM   4980  CA  ALA A 329     -21.033 -31.395  36.831  1.00  0.74           C  
ATOM   4981  C   ALA A 329     -21.266 -32.025  35.475  1.00  0.74           C  
ATOM   4982  O   ALA A 329     -21.872 -31.421  34.584  1.00  0.74           O  
ATOM   4983  CB  ALA A 329     -19.599 -30.971  37.002  1.00  0.74           C  
ATOM   4984  H   ALA A 329     -20.645 -32.599  38.558  1.00  0.74           H  
ATOM   4985  HA  ALA A 329     -21.673 -30.535  36.901  1.00  0.74           H  
ATOM   4986 1HB  ALA A 329     -19.299 -30.279  36.263  1.00  0.74           H  
ATOM   4987 2HB  ALA A 329     -19.503 -30.511  37.962  1.00  0.74           H  
ATOM   4988 3HB  ALA A 329     -18.962 -31.848  36.945  1.00  0.74           H  
ATOM   4989  N   TRP A 330     -20.865 -33.281  35.335  1.00  0.72           N  
ATOM   4990  CA  TRP A 330     -21.049 -33.973  34.080  1.00  0.72           C  
ATOM   4991  C   TRP A 330     -22.528 -34.208  33.815  1.00  0.72           C  
ATOM   4992  O   TRP A 330     -23.004 -33.950  32.711  1.00  0.72           O  
ATOM   4993  CB  TRP A 330     -20.304 -35.302  34.124  1.00  0.72           C  
ATOM   4994  CG  TRP A 330     -18.785 -35.172  34.063  1.00  0.72           C  
ATOM   4995  CD1 TRP A 330     -18.042 -34.172  33.484  1.00  0.72           C  
ATOM   4996  CD2 TRP A 330     -17.830 -36.087  34.653  1.00  0.72           C  
ATOM   4997  NE1 TRP A 330     -16.687 -34.424  33.659  1.00  0.72           N  
ATOM   4998  CE2 TRP A 330     -16.547 -35.588  34.377  1.00  0.72           C  
ATOM   4999  CE3 TRP A 330     -17.958 -37.272  35.388  1.00  0.72           C  
ATOM   5000  CZ2 TRP A 330     -15.403 -36.241  34.808  1.00  0.72           C  
ATOM   5001  CZ3 TRP A 330     -16.814 -37.920  35.819  1.00  0.72           C  
ATOM   5002  CH2 TRP A 330     -15.570 -37.419  35.534  1.00  0.72           C  
ATOM   5003  H   TRP A 330     -20.384 -33.752  36.099  1.00  0.72           H  
ATOM   5004  HA  TRP A 330     -20.644 -33.360  33.278  1.00  0.72           H  
ATOM   5005 1HB  TRP A 330     -20.563 -35.825  35.049  1.00  0.72           H  
ATOM   5006 2HB  TRP A 330     -20.633 -35.928  33.293  1.00  0.72           H  
ATOM   5007  HD1 TRP A 330     -18.456 -33.312  32.961  1.00  0.72           H  
ATOM   5008  HE1 TRP A 330     -15.895 -33.840  33.327  1.00  0.72           H  
ATOM   5009  HE3 TRP A 330     -18.943 -37.673  35.615  1.00  0.72           H  
ATOM   5010  HZ2 TRP A 330     -14.406 -35.864  34.601  1.00  0.72           H  
ATOM   5011  HZ3 TRP A 330     -16.926 -38.839  36.392  1.00  0.72           H  
ATOM   5012  HH2 TRP A 330     -14.690 -37.956  35.893  1.00  0.72           H  
ATOM   5013  N   ALA A 331     -23.279 -34.634  34.845  1.00  0.71           N  
ATOM   5014  CA  ALA A 331     -24.705 -34.884  34.672  1.00  0.71           C  
ATOM   5015  C   ALA A 331     -25.433 -33.616  34.260  1.00  0.71           C  
ATOM   5016  O   ALA A 331     -26.283 -33.632  33.362  1.00  0.71           O  
ATOM   5017  CB  ALA A 331     -25.298 -35.414  35.965  1.00  0.71           C  
ATOM   5018  H   ALA A 331     -22.856 -34.830  35.753  1.00  0.71           H  
ATOM   5019  HA  ALA A 331     -24.830 -35.623  33.881  1.00  0.71           H  
ATOM   5020 1HB  ALA A 331     -26.360 -35.614  35.834  1.00  0.71           H  
ATOM   5021 2HB  ALA A 331     -24.784 -36.332  36.249  1.00  0.71           H  
ATOM   5022 3HB  ALA A 331     -25.159 -34.676  36.741  1.00  0.71           H  
ATOM   5023  N   PHE A 332     -25.052 -32.494  34.870  1.00  0.69           N  
ATOM   5024  CA  PHE A 332     -25.668 -31.230  34.536  1.00  0.69           C  
ATOM   5025  C   PHE A 332     -25.481 -30.937  33.068  1.00  0.69           C  
ATOM   5026  O   PHE A 332     -26.445 -30.659  32.362  1.00  0.69           O  
ATOM   5027  CB  PHE A 332     -25.086 -30.092  35.360  1.00  0.69           C  
ATOM   5028  CG  PHE A 332     -25.613 -28.771  34.969  1.00  0.69           C  
ATOM   5029  CD1 PHE A 332     -26.857 -28.380  35.356  1.00  0.69           C  
ATOM   5030  CD2 PHE A 332     -24.862 -27.911  34.208  1.00  0.69           C  
ATOM   5031  CE1 PHE A 332     -27.338 -27.160  34.983  1.00  0.69           C  
ATOM   5032  CE2 PHE A 332     -25.346 -26.688  33.858  1.00  0.69           C  
ATOM   5033  CZ  PHE A 332     -26.586 -26.324  34.250  1.00  0.69           C  
ATOM   5034  H   PHE A 332     -24.347 -32.524  35.605  1.00  0.69           H  
ATOM   5035  HA  PHE A 332     -26.738 -31.300  34.744  1.00  0.69           H  
ATOM   5036 1HB  PHE A 332     -25.303 -30.257  36.410  1.00  0.69           H  
ATOM   5037 2HB  PHE A 332     -24.003 -30.079  35.252  1.00  0.69           H  
ATOM   5038  HD1 PHE A 332     -27.468 -29.053  35.957  1.00  0.69           H  
ATOM   5039  HD2 PHE A 332     -23.879 -28.224  33.884  1.00  0.69           H  
ATOM   5040  HE1 PHE A 332     -28.328 -26.856  35.279  1.00  0.69           H  
ATOM   5041  HE2 PHE A 332     -24.751 -26.011  33.259  1.00  0.69           H  
ATOM   5042  HZ  PHE A 332     -26.980 -25.374  33.975  1.00  0.69           H  
ATOM   5043  N   VAL A 333     -24.236 -31.031  32.599  1.00  0.68           N  
ATOM   5044  CA  VAL A 333     -23.925 -30.741  31.210  1.00  0.68           C  
ATOM   5045  C   VAL A 333     -24.616 -31.697  30.232  1.00  0.68           C  
ATOM   5046  O   VAL A 333     -25.189 -31.257  29.233  1.00  0.68           O  
ATOM   5047  CB  VAL A 333     -22.407 -30.794  30.996  1.00  0.68           C  
ATOM   5048  CG1 VAL A 333     -22.093 -30.700  29.527  1.00  0.68           C  
ATOM   5049  CG2 VAL A 333     -21.750 -29.645  31.743  1.00  0.68           C  
ATOM   5050  H   VAL A 333     -23.478 -31.290  33.235  1.00  0.68           H  
ATOM   5051  HA  VAL A 333     -24.259 -29.729  31.001  1.00  0.68           H  
ATOM   5052  HB  VAL A 333     -22.025 -31.750  31.370  1.00  0.68           H  
ATOM   5053 1HG1 VAL A 333     -21.031 -30.756  29.412  1.00  0.68           H  
ATOM   5054 2HG1 VAL A 333     -22.560 -31.531  28.997  1.00  0.68           H  
ATOM   5055 3HG1 VAL A 333     -22.462 -29.760  29.126  1.00  0.68           H  
ATOM   5056 1HG2 VAL A 333     -20.671 -29.684  31.599  1.00  0.68           H  
ATOM   5057 2HG2 VAL A 333     -22.128 -28.724  31.362  1.00  0.68           H  
ATOM   5058 3HG2 VAL A 333     -21.977 -29.719  32.803  1.00  0.68           H  
ATOM   5059  N   ASP A 334     -24.601 -33.001  30.534  1.00  0.67           N  
ATOM   5060  CA  ASP A 334     -25.219 -34.014  29.673  1.00  0.67           C  
ATOM   5061  C   ASP A 334     -26.711 -33.770  29.473  1.00  0.67           C  
ATOM   5062  O   ASP A 334     -27.268 -34.092  28.418  1.00  0.67           O  
ATOM   5063  CB  ASP A 334     -25.026 -35.421  30.248  1.00  0.67           C  
ATOM   5064  CG  ASP A 334     -23.589 -35.977  30.116  1.00  0.67           C  
ATOM   5065  OD1 ASP A 334     -22.804 -35.413  29.382  1.00  0.67           O  
ATOM   5066  OD2 ASP A 334     -23.308 -36.987  30.727  1.00  0.67           O  
ATOM   5067  H   ASP A 334     -24.125 -33.305  31.383  1.00  0.67           H  
ATOM   5068  HA  ASP A 334     -24.736 -33.970  28.699  1.00  0.67           H  
ATOM   5069 1HB  ASP A 334     -25.287 -35.401  31.309  1.00  0.67           H  
ATOM   5070 2HB  ASP A 334     -25.712 -36.109  29.760  1.00  0.67           H  
ATOM   5071  N   ALA A 335     -27.354 -33.201  30.488  1.00  0.66           N  
ATOM   5072  CA  ALA A 335     -28.775 -32.906  30.472  1.00  0.66           C  
ATOM   5073  C   ALA A 335     -29.144 -31.622  29.711  1.00  0.66           C  
ATOM   5074  O   ALA A 335     -30.332 -31.325  29.566  1.00  0.66           O  
ATOM   5075  CB  ALA A 335     -29.252 -32.792  31.893  1.00  0.66           C  
ATOM   5076  H   ALA A 335     -26.836 -32.997  31.347  1.00  0.66           H  
ATOM   5077  HA  ALA A 335     -29.283 -33.736  29.986  1.00  0.66           H  
ATOM   5078 1HB  ALA A 335     -30.325 -32.608  31.908  1.00  0.66           H  
ATOM   5079 2HB  ALA A 335     -29.029 -33.716  32.424  1.00  0.66           H  
ATOM   5080 3HB  ALA A 335     -28.724 -31.975  32.374  1.00  0.66           H  
ATOM   5081  N   LEU A 336     -28.162 -30.856  29.233  1.00  0.66           N  
ATOM   5082  CA  LEU A 336     -28.457 -29.602  28.528  1.00  0.66           C  
ATOM   5083  C   LEU A 336     -28.720 -29.869  27.043  1.00  0.66           C  
ATOM   5084  O   LEU A 336     -28.204 -30.845  26.483  1.00  0.66           O  
ATOM   5085  CB  LEU A 336     -27.301 -28.617  28.698  1.00  0.66           C  
ATOM   5086  CG  LEU A 336     -26.985 -28.238  30.128  1.00  0.66           C  
ATOM   5087  CD1 LEU A 336     -25.815 -27.332  30.168  1.00  0.66           C  
ATOM   5088  CD2 LEU A 336     -28.158 -27.590  30.753  1.00  0.66           C  
ATOM   5089  H   LEU A 336     -27.184 -31.129  29.352  1.00  0.66           H  
ATOM   5090  HA  LEU A 336     -29.354 -29.158  28.961  1.00  0.66           H  
ATOM   5091 1HB  LEU A 336     -26.401 -29.059  28.266  1.00  0.66           H  
ATOM   5092 2HB  LEU A 336     -27.533 -27.709  28.149  1.00  0.66           H  
ATOM   5093  HG  LEU A 336     -26.737 -29.120  30.660  1.00  0.66           H  
ATOM   5094 1HD1 LEU A 336     -25.585 -27.092  31.182  1.00  0.66           H  
ATOM   5095 2HD1 LEU A 336     -24.976 -27.834  29.708  1.00  0.66           H  
ATOM   5096 3HD1 LEU A 336     -26.049 -26.434  29.636  1.00  0.66           H  
ATOM   5097 1HD2 LEU A 336     -27.912 -27.346  31.780  1.00  0.66           H  
ATOM   5098 2HD2 LEU A 336     -28.409 -26.680  30.204  1.00  0.66           H  
ATOM   5099 3HD2 LEU A 336     -29.009 -28.271  30.729  1.00  0.66           H  
ATOM   5100  N   ARG A 337     -29.532 -29.024  26.394  1.00  0.67           N  
ATOM   5101  CA  ARG A 337     -29.824 -29.204  24.975  1.00  0.67           C  
ATOM   5102  C   ARG A 337     -29.467 -27.978  24.120  1.00  0.67           C  
ATOM   5103  O   ARG A 337     -29.173 -28.121  22.931  1.00  0.67           O  
ATOM   5104  CB  ARG A 337     -31.290 -29.575  24.813  1.00  0.67           C  
ATOM   5105  CG  ARG A 337     -31.637 -30.932  25.469  1.00  0.67           C  
ATOM   5106  CD  ARG A 337     -30.999 -32.079  24.742  1.00  0.67           C  
ATOM   5107  NE  ARG A 337     -31.271 -33.364  25.381  1.00  0.67           N  
ATOM   5108  CZ  ARG A 337     -30.476 -33.935  26.329  1.00  0.67           C  
ATOM   5109  NH1 ARG A 337     -29.369 -33.344  26.717  1.00  0.67           N  
ATOM   5110  NH2 ARG A 337     -30.808 -35.099  26.861  1.00  0.67           N  
ATOM   5111  H   ARG A 337     -29.955 -28.234  26.879  1.00  0.67           H  
ATOM   5112  HA  ARG A 337     -29.232 -30.041  24.612  1.00  0.67           H  
ATOM   5113 1HB  ARG A 337     -31.911 -28.801  25.270  1.00  0.67           H  
ATOM   5114 2HB  ARG A 337     -31.543 -29.626  23.756  1.00  0.67           H  
ATOM   5115 1HG  ARG A 337     -31.299 -30.946  26.505  1.00  0.67           H  
ATOM   5116 2HG  ARG A 337     -32.716 -31.075  25.447  1.00  0.67           H  
ATOM   5117 1HD  ARG A 337     -31.378 -32.119  23.722  1.00  0.67           H  
ATOM   5118 2HD  ARG A 337     -29.919 -31.935  24.722  1.00  0.67           H  
ATOM   5119  HE  ARG A 337     -32.110 -33.855  25.113  1.00  0.67           H  
ATOM   5120 1HH1 ARG A 337     -29.076 -32.443  26.332  1.00  0.67           H  
ATOM   5121 2HH1 ARG A 337     -28.754 -33.767  27.424  1.00  0.67           H  
ATOM   5122 1HH2 ARG A 337     -31.653 -35.565  26.571  1.00  0.67           H  
ATOM   5123 2HH2 ARG A 337     -30.211 -35.516  27.561  1.00  0.67           H  
ATOM   5124  N   LEU A 338     -29.471 -26.785  24.718  1.00  0.69           N  
ATOM   5125  CA  LEU A 338     -29.116 -25.576  23.967  1.00  0.69           C  
ATOM   5126  C   LEU A 338     -27.640 -25.225  24.169  1.00  0.69           C  
ATOM   5127  O   LEU A 338     -26.969 -24.800  23.229  1.00  0.69           O  
ATOM   5128  CB  LEU A 338     -29.933 -24.344  24.380  1.00  0.69           C  
ATOM   5129  CG  LEU A 338     -31.441 -24.422  24.211  1.00  0.69           C  
ATOM   5130  CD1 LEU A 338     -32.052 -23.095  24.699  1.00  0.69           C  
ATOM   5131  CD2 LEU A 338     -31.783 -24.710  22.760  1.00  0.69           C  
ATOM   5132  H   LEU A 338     -29.760 -26.731  25.691  1.00  0.69           H  
ATOM   5133  HA  LEU A 338     -29.282 -25.760  22.907  1.00  0.69           H  
ATOM   5134 1HB  LEU A 338     -29.729 -24.134  25.426  1.00  0.69           H  
ATOM   5135 2HB  LEU A 338     -29.581 -23.492  23.795  1.00  0.69           H  
ATOM   5136  HG  LEU A 338     -31.833 -25.224  24.844  1.00  0.69           H  
ATOM   5137 1HD1 LEU A 338     -33.138 -23.135  24.611  1.00  0.69           H  
ATOM   5138 2HD1 LEU A 338     -31.784 -22.920  25.731  1.00  0.69           H  
ATOM   5139 3HD1 LEU A 338     -31.667 -22.276  24.091  1.00  0.69           H  
ATOM   5140 1HD2 LEU A 338     -32.865 -24.770  22.645  1.00  0.69           H  
ATOM   5141 2HD2 LEU A 338     -31.392 -23.911  22.129  1.00  0.69           H  
ATOM   5142 3HD2 LEU A 338     -31.333 -25.660  22.464  1.00  0.69           H  
ATOM   5143  N   LEU A 339     -27.107 -25.432  25.376  1.00  0.73           N  
ATOM   5144  CA  LEU A 339     -25.695 -25.069  25.579  1.00  0.73           C  
ATOM   5145  C   LEU A 339     -24.793 -26.166  24.999  1.00  0.73           C  
ATOM   5146  O   LEU A 339     -24.938 -27.339  25.344  1.00  0.73           O  
ATOM   5147  CB  LEU A 339     -25.370 -24.923  27.065  1.00  0.73           C  
ATOM   5148  CG  LEU A 339     -25.794 -23.608  27.765  1.00  0.73           C  
ATOM   5149  CD1 LEU A 339     -27.251 -23.614  28.123  1.00  0.73           C  
ATOM   5150  CD2 LEU A 339     -24.935 -23.387  29.013  1.00  0.73           C  
ATOM   5151  H   LEU A 339     -27.689 -25.776  26.155  1.00  0.73           H  
ATOM   5152  HA  LEU A 339     -25.488 -24.130  25.064  1.00  0.73           H  
ATOM   5153 1HB  LEU A 339     -25.860 -25.733  27.571  1.00  0.73           H  
ATOM   5154 2HB  LEU A 339     -24.291 -25.036  27.194  1.00  0.73           H  
ATOM   5155  HG  LEU A 339     -25.675 -22.827  27.080  1.00  0.73           H  
ATOM   5156 1HD1 LEU A 339     -27.525 -22.665  28.585  1.00  0.73           H  
ATOM   5157 2HD1 LEU A 339     -27.847 -23.758  27.224  1.00  0.73           H  
ATOM   5158 3HD1 LEU A 339     -27.446 -24.422  28.828  1.00  0.73           H  
ATOM   5159 1HD2 LEU A 339     -25.221 -22.450  29.484  1.00  0.73           H  
ATOM   5160 2HD2 LEU A 339     -25.084 -24.204  29.715  1.00  0.73           H  
ATOM   5161 3HD2 LEU A 339     -23.892 -23.337  28.726  1.00  0.73           H  
ATOM   5162  N   SER A 340     -23.884 -25.805  24.086  1.00  0.78           N  
ATOM   5163  CA  SER A 340     -23.047 -26.839  23.462  1.00  0.78           C  
ATOM   5164  C   SER A 340     -21.882 -27.254  24.344  1.00  0.78           C  
ATOM   5165  O   SER A 340     -21.427 -26.464  25.164  1.00  0.78           O  
ATOM   5166  CB  SER A 340     -22.533 -26.338  22.124  1.00  0.78           C  
ATOM   5167  OG  SER A 340     -21.691 -25.239  22.291  1.00  0.78           O  
ATOM   5168  H   SER A 340     -23.766 -24.819  23.840  1.00  0.78           H  
ATOM   5169  HA  SER A 340     -23.670 -27.717  23.283  1.00  0.78           H  
ATOM   5170 1HB  SER A 340     -21.991 -27.141  21.625  1.00  0.78           H  
ATOM   5171 2HB  SER A 340     -23.374 -26.065  21.488  1.00  0.78           H  
ATOM   5172  HG  SER A 340     -22.269 -24.510  22.584  1.00  0.78           H  
ATOM   5173  N   LEU A 341     -21.344 -28.461  24.133  1.00  0.85           N  
ATOM   5174  CA  LEU A 341     -20.174 -28.906  24.895  1.00  0.85           C  
ATOM   5175  C   LEU A 341     -18.870 -28.757  24.140  1.00  0.85           C  
ATOM   5176  O   LEU A 341     -18.656 -29.382  23.095  1.00  0.85           O  
ATOM   5177  CB  LEU A 341     -20.362 -30.347  25.387  1.00  0.85           C  
ATOM   5178  CG  LEU A 341     -19.145 -31.024  26.089  1.00  0.85           C  
ATOM   5179  CD1 LEU A 341     -18.715 -30.237  27.321  1.00  0.85           C  
ATOM   5180  CD2 LEU A 341     -19.567 -32.436  26.495  1.00  0.85           C  
ATOM   5181  H   LEU A 341     -21.753 -29.077  23.445  1.00  0.85           H  
ATOM   5182  HA  LEU A 341     -20.106 -28.282  25.781  1.00  0.85           H  
ATOM   5183 1HB  LEU A 341     -21.190 -30.356  26.100  1.00  0.85           H  
ATOM   5184 2HB  LEU A 341     -20.639 -30.966  24.536  1.00  0.85           H  
ATOM   5185  HG  LEU A 341     -18.301 -31.077  25.402  1.00  0.85           H  
ATOM   5186 1HD1 LEU A 341     -17.878 -30.737  27.800  1.00  0.85           H  
ATOM   5187 2HD1 LEU A 341     -18.410 -29.254  27.018  1.00  0.85           H  
ATOM   5188 3HD1 LEU A 341     -19.523 -30.157  28.008  1.00  0.85           H  
ATOM   5189 1HD2 LEU A 341     -18.734 -32.943  26.983  1.00  0.85           H  
ATOM   5190 2HD2 LEU A 341     -20.412 -32.382  27.186  1.00  0.85           H  
ATOM   5191 3HD2 LEU A 341     -19.862 -32.998  25.609  1.00  0.85           H  
ATOM   5192  N   THR A 342     -18.027 -27.885  24.668  1.00  0.91           N  
ATOM   5193  CA  THR A 342     -16.736 -27.549  24.080  1.00  0.91           C  
ATOM   5194  C   THR A 342     -15.872 -26.729  25.016  1.00  0.91           C  
ATOM   5195  O   THR A 342     -16.375 -25.983  25.851  1.00  0.91           O  
ATOM   5196  CB  THR A 342     -16.874 -26.786  22.751  1.00  0.91           C  
ATOM   5197  OG1 THR A 342     -15.563 -26.513  22.234  1.00  0.91           O  
ATOM   5198  CG2 THR A 342     -17.602 -25.508  22.962  1.00  0.91           C  
ATOM   5199  H   THR A 342     -18.315 -27.457  25.554  1.00  0.91           H  
ATOM   5200  HA  THR A 342     -16.208 -28.480  23.875  1.00  0.91           H  
ATOM   5201  HB  THR A 342     -17.421 -27.391  22.029  1.00  0.91           H  
ATOM   5202  HG1 THR A 342     -15.238 -27.299  21.775  1.00  0.91           H  
ATOM   5203 1HG2 THR A 342     -17.690 -24.973  22.018  1.00  0.91           H  
ATOM   5204 2HG2 THR A 342     -18.600 -25.728  23.347  1.00  0.91           H  
ATOM   5205 3HG2 THR A 342     -17.060 -24.892  23.678  1.00  0.91           H  
ATOM   5206  N   ALA A 343     -14.562 -26.805  24.827  1.00  0.96           N  
ATOM   5207  CA  ALA A 343     -13.648 -25.958  25.583  1.00  0.96           C  
ATOM   5208  C   ALA A 343     -13.564 -24.544  24.993  1.00  0.96           C  
ATOM   5209  O   ALA A 343     -12.931 -23.664  25.575  1.00  0.96           O  
ATOM   5210  CB  ALA A 343     -12.264 -26.579  25.619  1.00  0.96           C  
ATOM   5211  H   ALA A 343     -14.198 -27.440  24.133  1.00  0.96           H  
ATOM   5212  HA  ALA A 343     -14.031 -25.878  26.600  1.00  0.96           H  
ATOM   5213 1HB  ALA A 343     -11.603 -25.951  26.214  1.00  0.96           H  
ATOM   5214 2HB  ALA A 343     -12.320 -27.572  26.067  1.00  0.96           H  
ATOM   5215 3HB  ALA A 343     -11.877 -26.656  24.604  1.00  0.96           H  
ATOM   5216  N   ASN A 344     -14.194 -24.314  23.840  1.00  0.97           N  
ATOM   5217  CA  ASN A 344     -14.127 -22.989  23.236  1.00  0.97           C  
ATOM   5218  C   ASN A 344     -15.053 -21.995  23.933  1.00  0.97           C  
ATOM   5219  O   ASN A 344     -16.237 -22.267  24.163  1.00  0.97           O  
ATOM   5220  CB  ASN A 344     -14.443 -23.054  21.756  1.00  0.97           C  
ATOM   5221  CG  ASN A 344     -13.396 -23.808  20.986  1.00  0.97           C  
ATOM   5222  OD1 ASN A 344     -12.191 -23.582  21.165  1.00  0.97           O  
ATOM   5223  ND2 ASN A 344     -13.826 -24.697  20.129  1.00  0.97           N  
ATOM   5224  H   ASN A 344     -14.702 -25.062  23.370  1.00  0.97           H  
ATOM   5225  HA  ASN A 344     -13.109 -22.614  23.350  1.00  0.97           H  
ATOM   5226 1HB  ASN A 344     -15.408 -23.543  21.611  1.00  0.97           H  
ATOM   5227 2HB  ASN A 344     -14.522 -22.042  21.355  1.00  0.97           H  
ATOM   5228 1HD2 ASN A 344     -13.172 -25.226  19.586  1.00  0.97           H  
ATOM   5229 2HD2 ASN A 344     -14.808 -24.845  20.010  1.00  0.97           H  
ATOM   5230  N   LEU A 345     -14.476 -20.847  24.263  1.00  0.95           N  
ATOM   5231  CA  LEU A 345     -15.149 -19.741  24.933  1.00  0.95           C  
ATOM   5232  C   LEU A 345     -15.140 -18.499  24.052  1.00  0.95           C  
ATOM   5233  O   LEU A 345     -14.307 -18.389  23.166  1.00  0.95           O  
ATOM   5234  CB  LEU A 345     -14.417 -19.401  26.219  1.00  0.95           C  
ATOM   5235  CG  LEU A 345     -14.189 -20.523  27.200  1.00  0.95           C  
ATOM   5236  CD1 LEU A 345     -13.352 -19.965  28.282  1.00  0.95           C  
ATOM   5237  CD2 LEU A 345     -15.511 -21.094  27.737  1.00  0.95           C  
ATOM   5238  H   LEU A 345     -13.500 -20.741  24.036  1.00  0.95           H  
ATOM   5239  HA  LEU A 345     -16.175 -20.030  25.141  1.00  0.95           H  
ATOM   5240 1HB  LEU A 345     -13.451 -18.984  25.966  1.00  0.95           H  
ATOM   5241 2HB  LEU A 345     -14.976 -18.650  26.717  1.00  0.95           H  
ATOM   5242  HG  LEU A 345     -13.628 -21.321  26.709  1.00  0.95           H  
ATOM   5243 1HD1 LEU A 345     -13.106 -20.719  28.980  1.00  0.95           H  
ATOM   5244 2HD1 LEU A 345     -12.465 -19.597  27.835  1.00  0.95           H  
ATOM   5245 3HD1 LEU A 345     -13.880 -19.155  28.781  1.00  0.95           H  
ATOM   5246 1HD2 LEU A 345     -15.307 -21.891  28.429  1.00  0.95           H  
ATOM   5247 2HD2 LEU A 345     -16.074 -20.322  28.244  1.00  0.95           H  
ATOM   5248 3HD2 LEU A 345     -16.103 -21.491  26.907  1.00  0.95           H  
ATOM   5249  N   GLY A 346     -16.057 -17.557  24.277  1.00  0.91           N  
ATOM   5250  CA  GLY A 346     -16.057 -16.275  23.557  1.00  0.91           C  
ATOM   5251  C   GLY A 346     -16.932 -16.306  22.315  1.00  0.91           C  
ATOM   5252  O   GLY A 346     -17.224 -15.278  21.706  1.00  0.91           O  
ATOM   5253  H   GLY A 346     -16.778 -17.699  24.971  1.00  0.91           H  
ATOM   5254 1HA  GLY A 346     -16.408 -15.490  24.228  1.00  0.91           H  
ATOM   5255 2HA  GLY A 346     -15.041 -16.030  23.274  1.00  0.91           H  
ATOM   5256  N   ASP A 347     -17.350 -17.508  21.963  1.00  0.84           N  
ATOM   5257  CA  ASP A 347     -18.217 -17.818  20.842  1.00  0.84           C  
ATOM   5258  C   ASP A 347     -19.542 -17.100  21.077  1.00  0.84           C  
ATOM   5259  O   ASP A 347     -20.031 -17.063  22.204  1.00  0.84           O  
ATOM   5260  CB  ASP A 347     -18.433 -19.343  20.762  1.00  0.84           C  
ATOM   5261  CG  ASP A 347     -19.042 -19.873  19.435  1.00  0.84           C  
ATOM   5262  OD1 ASP A 347     -18.376 -20.694  18.825  1.00  0.84           O  
ATOM   5263  OD2 ASP A 347     -20.128 -19.466  19.039  1.00  0.84           O  
ATOM   5264  H   ASP A 347     -17.035 -18.277  22.531  1.00  0.84           H  
ATOM   5265  HA  ASP A 347     -17.767 -17.453  19.917  1.00  0.84           H  
ATOM   5266 1HB  ASP A 347     -17.481 -19.846  20.930  1.00  0.84           H  
ATOM   5267 2HB  ASP A 347     -19.101 -19.643  21.578  1.00  0.84           H  
ATOM   5268  N   ALA A 348     -20.127 -16.505  20.044  1.00  0.78           N  
ATOM   5269  CA  ALA A 348     -21.429 -15.865  20.188  1.00  0.78           C  
ATOM   5270  C   ALA A 348     -22.498 -16.867  20.676  1.00  0.78           C  
ATOM   5271  O   ALA A 348     -23.487 -16.456  21.290  1.00  0.78           O  
ATOM   5272  CB  ALA A 348     -21.850 -15.241  18.871  1.00  0.78           C  
ATOM   5273  H   ALA A 348     -19.683 -16.493  19.130  1.00  0.78           H  
ATOM   5274  HA  ALA A 348     -21.338 -15.080  20.938  1.00  0.78           H  
ATOM   5275 1HB  ALA A 348     -22.803 -14.751  18.999  1.00  0.78           H  
ATOM   5276 2HB  ALA A 348     -21.101 -14.513  18.558  1.00  0.78           H  
ATOM   5277 3HB  ALA A 348     -21.938 -16.020  18.114  1.00  0.78           H  
ATOM   5278  N   LYS A 349     -22.342 -18.169  20.365  1.00  0.72           N  
ATOM   5279  CA  LYS A 349     -23.297 -19.192  20.820  1.00  0.72           C  
ATOM   5280  C   LYS A 349     -22.921 -19.611  22.238  1.00  0.72           C  
ATOM   5281  O   LYS A 349     -21.754 -19.538  22.613  1.00  0.72           O  
ATOM   5282  CB  LYS A 349     -23.298 -20.409  19.898  1.00  0.72           C  
ATOM   5283  CG  LYS A 349     -23.799 -20.124  18.493  1.00  0.72           C  
ATOM   5284  CD  LYS A 349     -23.797 -21.383  17.636  1.00  0.72           C  
ATOM   5285  CE  LYS A 349     -24.295 -21.096  16.226  1.00  0.72           C  
ATOM   5286  NZ  LYS A 349     -24.268 -22.313  15.368  1.00  0.72           N  
ATOM   5287  H   LYS A 349     -21.510 -18.479  19.843  1.00  0.72           H  
ATOM   5288  HA  LYS A 349     -24.300 -18.765  20.849  1.00  0.72           H  
ATOM   5289 1HB  LYS A 349     -22.280 -20.802  19.820  1.00  0.72           H  
ATOM   5290 2HB  LYS A 349     -23.924 -21.191  20.333  1.00  0.72           H  
ATOM   5291 1HG  LYS A 349     -24.810 -19.718  18.541  1.00  0.72           H  
ATOM   5292 2HG  LYS A 349     -23.144 -19.381  18.032  1.00  0.72           H  
ATOM   5293 1HD  LYS A 349     -22.777 -21.775  17.580  1.00  0.72           H  
ATOM   5294 2HD  LYS A 349     -24.435 -22.138  18.094  1.00  0.72           H  
ATOM   5295 1HE  LYS A 349     -25.317 -20.724  16.279  1.00  0.72           H  
ATOM   5296 2HE  LYS A 349     -23.663 -20.331  15.774  1.00  0.72           H  
ATOM   5297 1HZ  LYS A 349     -24.605 -22.081  14.444  1.00  0.72           H  
ATOM   5298 2HZ  LYS A 349     -23.321 -22.659  15.303  1.00  0.72           H  
ATOM   5299 3HZ  LYS A 349     -24.859 -23.024  15.772  1.00  0.72           H  
ATOM   5300  N   THR A 350     -23.869 -20.087  23.032  1.00  0.68           N  
ATOM   5301  CA  THR A 350     -23.472 -20.456  24.386  1.00  0.68           C  
ATOM   5302  C   THR A 350     -22.760 -21.805  24.432  1.00  0.68           C  
ATOM   5303  O   THR A 350     -23.223 -22.792  23.829  1.00  0.68           O  
ATOM   5304  CB  THR A 350     -24.660 -20.488  25.345  1.00  0.68           C  
ATOM   5305  OG1 THR A 350     -25.298 -19.236  25.340  1.00  0.68           O  
ATOM   5306  CG2 THR A 350     -24.170 -20.742  26.763  1.00  0.68           C  
ATOM   5307  H   THR A 350     -24.843 -20.172  22.724  1.00  0.68           H  
ATOM   5308  HA  THR A 350     -22.781 -19.697  24.745  1.00  0.68           H  
ATOM   5309  HB  THR A 350     -25.369 -21.259  25.042  1.00  0.68           H  
ATOM   5310  HG1 THR A 350     -24.650 -18.523  25.416  1.00  0.68           H  
ATOM   5311 1HG2 THR A 350     -25.009 -20.723  27.450  1.00  0.68           H  
ATOM   5312 2HG2 THR A 350     -23.669 -21.698  26.822  1.00  0.68           H  
ATOM   5313 3HG2 THR A 350     -23.497 -19.993  27.040  1.00  0.68           H  
ATOM   5314  N   THR A 351     -21.633 -21.837  25.151  1.00  0.66           N  
ATOM   5315  CA  THR A 351     -20.872 -23.075  25.306  1.00  0.66           C  
ATOM   5316  C   THR A 351     -20.661 -23.403  26.781  1.00  0.66           C  
ATOM   5317  O   THR A 351     -20.524 -22.496  27.601  1.00  0.66           O  
ATOM   5318  CB  THR A 351     -19.483 -22.958  24.636  1.00  0.66           C  
ATOM   5319  OG1 THR A 351     -18.690 -21.965  25.299  1.00  0.66           O  
ATOM   5320  CG2 THR A 351     -19.616 -22.543  23.161  1.00  0.66           C  
ATOM   5321  H   THR A 351     -21.333 -20.968  25.600  1.00  0.66           H  
ATOM   5322  HA  THR A 351     -21.424 -23.898  24.850  1.00  0.66           H  
ATOM   5323  HB  THR A 351     -18.985 -23.906  24.722  1.00  0.66           H  
ATOM   5324  HG1 THR A 351     -17.770 -21.996  24.930  1.00  0.66           H  
ATOM   5325 1HG2 THR A 351     -18.619 -22.470  22.719  1.00  0.66           H  
ATOM   5326 2HG2 THR A 351     -20.194 -23.276  22.623  1.00  0.66           H  
ATOM   5327 3HG2 THR A 351     -20.109 -21.573  23.094  1.00  0.66           H  
ATOM   5328  N   ILE A 352     -20.521 -24.690  27.103  1.00  0.65           N  
ATOM   5329  CA  ILE A 352     -20.244 -25.115  28.475  1.00  0.65           C  
ATOM   5330  C   ILE A 352     -19.234 -26.252  28.545  1.00  0.65           C  
ATOM   5331  O   ILE A 352     -19.222 -27.132  27.684  1.00  0.65           O  
ATOM   5332  CB  ILE A 352     -21.541 -25.576  29.188  1.00  0.65           C  
ATOM   5333  CG1 ILE A 352     -21.290 -25.832  30.691  1.00  0.65           C  
ATOM   5334  CG2 ILE A 352     -22.070 -26.833  28.525  1.00  0.65           C  
ATOM   5335  CD1 ILE A 352     -22.560 -25.928  31.500  1.00  0.65           C  
ATOM   5336  H   ILE A 352     -20.661 -25.389  26.382  1.00  0.65           H  
ATOM   5337  HA  ILE A 352     -19.842 -24.269  29.009  1.00  0.65           H  
ATOM   5338  HB  ILE A 352     -22.273 -24.803  29.115  1.00  0.65           H  
ATOM   5339 1HG1 ILE A 352     -20.741 -26.763  30.813  1.00  0.65           H  
ATOM   5340 2HG1 ILE A 352     -20.684 -25.024  31.092  1.00  0.65           H  
ATOM   5341 1HG2 ILE A 352     -22.975 -27.141  29.011  1.00  0.65           H  
ATOM   5342 2HG2 ILE A 352     -22.275 -26.634  27.479  1.00  0.65           H  
ATOM   5343 3HG2 ILE A 352     -21.325 -27.625  28.605  1.00  0.65           H  
ATOM   5344 1HD1 ILE A 352     -22.306 -26.101  32.537  1.00  0.65           H  
ATOM   5345 2HD1 ILE A 352     -23.120 -25.009  31.411  1.00  0.65           H  
ATOM   5346 3HD1 ILE A 352     -23.161 -26.742  31.130  1.00  0.65           H  
ATOM   5347  N   THR A 353     -18.388 -26.223  29.574  1.00  0.67           N  
ATOM   5348  CA  THR A 353     -17.474 -27.323  29.845  1.00  0.67           C  
ATOM   5349  C   THR A 353     -17.210 -27.510  31.349  1.00  0.67           C  
ATOM   5350  O   THR A 353     -17.818 -26.846  32.187  1.00  0.67           O  
ATOM   5351  CB  THR A 353     -16.156 -27.142  29.075  1.00  0.67           C  
ATOM   5352  OG1 THR A 353     -15.384 -28.347  29.170  1.00  0.67           O  
ATOM   5353  CG2 THR A 353     -15.366 -25.992  29.603  1.00  0.67           C  
ATOM   5354  H   THR A 353     -18.411 -25.407  30.183  1.00  0.67           H  
ATOM   5355  HA  THR A 353     -17.938 -28.240  29.483  1.00  0.67           H  
ATOM   5356  HB  THR A 353     -16.384 -26.964  28.043  1.00  0.67           H  
ATOM   5357  HG1 THR A 353     -15.795 -29.013  28.595  1.00  0.67           H  
ATOM   5358 1HG2 THR A 353     -14.472 -25.919  29.019  1.00  0.67           H  
ATOM   5359 2HG2 THR A 353     -15.952 -25.077  29.508  1.00  0.67           H  
ATOM   5360 3HG2 THR A 353     -15.109 -26.150  30.636  1.00  0.67           H  
ATOM   5361  N   HIS A 354     -16.292 -28.424  31.655  1.00  0.71           N  
ATOM   5362  CA  HIS A 354     -15.857 -28.801  33.005  1.00  0.71           C  
ATOM   5363  C   HIS A 354     -14.323 -28.829  33.070  1.00  0.71           C  
ATOM   5364  O   HIS A 354     -13.733 -29.915  32.990  1.00  0.71           O  
ATOM   5365  CB  HIS A 354     -16.448 -30.152  33.459  1.00  0.71           C  
ATOM   5366  CG  HIS A 354     -16.123 -30.457  34.934  1.00  0.71           C  
ATOM   5367  ND1 HIS A 354     -15.585 -29.516  35.754  1.00  0.71           N  
ATOM   5368  CD2 HIS A 354     -16.311 -31.552  35.718  1.00  0.71           C  
ATOM   5369  CE1 HIS A 354     -15.428 -29.993  36.950  1.00  0.71           C  
ATOM   5370  NE2 HIS A 354     -15.863 -31.218  36.987  1.00  0.71           N  
ATOM   5371  H   HIS A 354     -15.849 -28.862  30.863  1.00  0.71           H  
ATOM   5372  HA  HIS A 354     -16.218 -28.071  33.723  1.00  0.71           H  
ATOM   5373 1HB  HIS A 354     -17.531 -30.148  33.336  1.00  0.71           H  
ATOM   5374 2HB  HIS A 354     -16.053 -30.952  32.841  1.00  0.71           H  
ATOM   5375  HD1 HIS A 354     -15.406 -28.552  35.546  1.00  0.71           H  
ATOM   5376  HD2 HIS A 354     -16.724 -32.536  35.547  1.00  0.71           H  
ATOM   5377  HE1 HIS A 354     -14.975 -29.368  37.703  1.00  0.71           H  
ATOM   5378  N   PRO A 355     -13.653 -27.651  33.200  1.00  0.77           N  
ATOM   5379  CA  PRO A 355     -12.215 -27.419  33.068  1.00  0.77           C  
ATOM   5380  C   PRO A 355     -11.358 -28.432  33.814  1.00  0.77           C  
ATOM   5381  O   PRO A 355     -10.301 -28.833  33.329  1.00  0.77           O  
ATOM   5382  CB  PRO A 355     -12.078 -26.032  33.727  1.00  0.77           C  
ATOM   5383  CG  PRO A 355     -13.377 -25.361  33.441  1.00  0.77           C  
ATOM   5384  CD  PRO A 355     -14.393 -26.429  33.592  1.00  0.77           C  
ATOM   5385  HA  PRO A 355     -11.945 -27.378  32.009  1.00  0.77           H  
ATOM   5386 1HB  PRO A 355     -11.864 -26.130  34.799  1.00  0.77           H  
ATOM   5387 2HB  PRO A 355     -11.246 -25.486  33.281  1.00  0.77           H  
ATOM   5388 1HG  PRO A 355     -13.542 -24.538  34.147  1.00  0.77           H  
ATOM   5389 2HG  PRO A 355     -13.367 -24.931  32.441  1.00  0.77           H  
ATOM   5390 1HD  PRO A 355     -14.658 -26.473  34.624  1.00  0.77           H  
ATOM   5391 2HD  PRO A 355     -15.243 -26.214  32.950  1.00  0.77           H  
ATOM   5392  N   ALA A 356     -11.820 -28.911  34.958  1.00  0.84           N  
ATOM   5393  CA  ALA A 356     -11.073 -29.892  35.740  1.00  0.84           C  
ATOM   5394  C   ALA A 356     -10.826 -31.178  34.942  1.00  0.84           C  
ATOM   5395  O   ALA A 356      -9.825 -31.867  35.149  1.00  0.84           O  
ATOM   5396  CB  ALA A 356     -11.834 -30.224  37.010  1.00  0.84           C  
ATOM   5397  H   ALA A 356     -12.703 -28.580  35.320  1.00  0.84           H  
ATOM   5398  HA  ALA A 356     -10.108 -29.459  35.994  1.00  0.84           H  
ATOM   5399 1HB  ALA A 356     -11.281 -30.936  37.603  1.00  0.84           H  
ATOM   5400 2HB  ALA A 356     -12.000 -29.316  37.592  1.00  0.84           H  
ATOM   5401 3HB  ALA A 356     -12.781 -30.659  36.740  1.00  0.84           H  
ATOM   5402  N   SER A 357     -11.778 -31.515  34.066  1.00  0.93           N  
ATOM   5403  CA  SER A 357     -11.733 -32.721  33.258  1.00  0.93           C  
ATOM   5404  C   SER A 357     -11.433 -32.447  31.782  1.00  0.93           C  
ATOM   5405  O   SER A 357     -11.197 -33.393  31.024  1.00  0.93           O  
ATOM   5406  CB  SER A 357     -13.046 -33.478  33.391  1.00  0.93           C  
ATOM   5407  OG  SER A 357     -14.135 -32.742  32.886  1.00  0.93           O  
ATOM   5408  H   SER A 357     -12.556 -30.886  33.926  1.00  0.93           H  
ATOM   5409  HA  SER A 357     -10.936 -33.355  33.645  1.00  0.93           H  
ATOM   5410 1HB  SER A 357     -12.977 -34.435  32.877  1.00  0.93           H  
ATOM   5411 2HB  SER A 357     -13.218 -33.686  34.447  1.00  0.93           H  
ATOM   5412  HG  SER A 357     -13.898 -31.787  33.009  1.00  0.93           H  
ATOM   5413  N   THR A 358     -11.426 -31.167  31.370  1.00  1.04           N  
ATOM   5414  CA  THR A 358     -11.165 -30.863  29.954  1.00  1.04           C  
ATOM   5415  C   THR A 358      -9.863 -30.038  29.786  1.00  1.04           C  
ATOM   5416  O   THR A 358      -8.774 -30.610  29.642  1.00  1.04           O  
ATOM   5417  CB  THR A 358     -12.369 -30.133  29.277  1.00  1.04           C  
ATOM   5418  OG1 THR A 358     -12.680 -28.904  29.953  1.00  1.04           O  
ATOM   5419  CG2 THR A 358     -13.584 -31.052  29.362  1.00  1.04           C  
ATOM   5420  H   THR A 358     -11.670 -30.439  32.037  1.00  1.04           H  
ATOM   5421  HA  THR A 358     -11.022 -31.801  29.421  1.00  1.04           H  
ATOM   5422  HB  THR A 358     -12.137 -29.925  28.232  1.00  1.04           H  
ATOM   5423  HG1 THR A 358     -13.536 -28.557  29.602  1.00  1.04           H  
ATOM   5424 1HG2 THR A 358     -14.433 -30.591  28.891  1.00  1.04           H  
ATOM   5425 2HG2 THR A 358     -13.361 -31.990  28.857  1.00  1.04           H  
ATOM   5426 3HG2 THR A 358     -13.816 -31.250  30.410  1.00  1.04           H  
ATOM   5427  N   THR A 359      -9.966 -28.707  29.858  1.00  1.17           N  
ATOM   5428  CA  THR A 359      -8.811 -27.809  29.661  1.00  1.17           C  
ATOM   5429  C   THR A 359      -7.637 -28.089  30.595  1.00  1.17           C  
ATOM   5430  O   THR A 359      -6.477 -28.018  30.183  1.00  1.17           O  
ATOM   5431  CB  THR A 359      -9.202 -26.323  29.788  1.00  1.17           C  
ATOM   5432  OG1 THR A 359     -10.110 -25.974  28.735  1.00  1.17           O  
ATOM   5433  CG2 THR A 359      -7.956 -25.423  29.734  1.00  1.17           C  
ATOM   5434  H   THR A 359     -10.899 -28.341  30.015  1.00  1.17           H  
ATOM   5435  HA  THR A 359      -8.452 -27.959  28.642  1.00  1.17           H  
ATOM   5436  HB  THR A 359      -9.705 -26.173  30.742  1.00  1.17           H  
ATOM   5437  HG1 THR A 359      -9.675 -26.135  27.888  1.00  1.17           H  
ATOM   5438 1HG2 THR A 359      -8.256 -24.383  29.839  1.00  1.17           H  
ATOM   5439 2HG2 THR A 359      -7.286 -25.691  30.547  1.00  1.17           H  
ATOM   5440 3HG2 THR A 359      -7.445 -25.560  28.782  1.00  1.17           H  
ATOM   5441  N   HIS A 360      -7.924 -28.384  31.853  1.00  1.34           N  
ATOM   5442  CA  HIS A 360      -6.888 -28.635  32.835  1.00  1.34           C  
ATOM   5443  C   HIS A 360      -6.674 -30.135  33.067  1.00  1.34           C  
ATOM   5444  O   HIS A 360      -6.086 -30.534  34.070  1.00  1.34           O  
ATOM   5445  CB  HIS A 360      -7.221 -27.913  34.141  1.00  1.34           C  
ATOM   5446  CG  HIS A 360      -7.193 -26.444  34.018  1.00  1.34           C  
ATOM   5447  ND1 HIS A 360      -6.114 -25.682  34.425  1.00  1.34           N  
ATOM   5448  CD2 HIS A 360      -8.085 -25.589  33.502  1.00  1.34           C  
ATOM   5449  CE1 HIS A 360      -6.360 -24.418  34.175  1.00  1.34           C  
ATOM   5450  NE2 HIS A 360      -7.549 -24.336  33.601  1.00  1.34           N  
ATOM   5451  H   HIS A 360      -8.895 -28.448  32.159  1.00  1.34           H  
ATOM   5452  HA  HIS A 360      -5.945 -28.228  32.475  1.00  1.34           H  
ATOM   5453 1HB  HIS A 360      -8.195 -28.221  34.505  1.00  1.34           H  
ATOM   5454 2HB  HIS A 360      -6.491 -28.184  34.885  1.00  1.34           H  
ATOM   5455  HD1 HIS A 360      -5.268 -26.018  34.839  1.00  1.34           H  
ATOM   5456  HD2 HIS A 360      -9.054 -25.737  33.055  1.00  1.34           H  
ATOM   5457  HE1 HIS A 360      -5.625 -23.646  34.431  1.00  1.34           H  
ATOM   5458  N   SER A 361      -7.110 -30.981  32.127  1.00  1.55           N  
ATOM   5459  CA  SER A 361      -6.938 -32.429  32.264  1.00  1.55           C  
ATOM   5460  C   SER A 361      -5.468 -32.872  32.289  1.00  1.55           C  
ATOM   5461  O   SER A 361      -5.151 -33.973  32.733  1.00  1.55           O  
ATOM   5462  CB  SER A 361      -7.664 -33.141  31.143  1.00  1.55           C  
ATOM   5463  OG  SER A 361      -7.100 -32.837  29.896  1.00  1.55           O  
ATOM   5464  H   SER A 361      -7.594 -30.637  31.297  1.00  1.55           H  
ATOM   5465  HA  SER A 361      -7.398 -32.728  33.208  1.00  1.55           H  
ATOM   5466 1HB  SER A 361      -7.622 -34.213  31.313  1.00  1.55           H  
ATOM   5467 2HB  SER A 361      -8.700 -32.852  31.147  1.00  1.55           H  
ATOM   5468  HG  SER A 361      -7.476 -31.959  29.649  1.00  1.55           H  
ATOM   5469  N   ARG A 362      -4.572 -32.003  31.819  1.00  1.83           N  
ATOM   5470  CA  ARG A 362      -3.133 -32.249  31.790  1.00  1.83           C  
ATOM   5471  C   ARG A 362      -2.436 -31.698  33.038  1.00  1.83           C  
ATOM   5472  O   ARG A 362      -1.204 -31.702  33.122  1.00  1.83           O  
ATOM   5473  CB  ARG A 362      -2.512 -31.612  30.558  1.00  1.83           C  
ATOM   5474  CG  ARG A 362      -2.960 -32.209  29.224  1.00  1.83           C  
ATOM   5475  CD  ARG A 362      -2.355 -31.485  28.066  1.00  1.83           C  
ATOM   5476  NE  ARG A 362      -0.904 -31.606  28.040  1.00  1.83           N  
ATOM   5477  CZ  ARG A 362      -0.205 -32.599  27.466  1.00  1.83           C  
ATOM   5478  NH1 ARG A 362      -0.821 -33.585  26.845  1.00  1.83           N  
ATOM   5479  NH2 ARG A 362       1.114 -32.568  27.533  1.00  1.83           N  
ATOM   5480  H   ARG A 362      -4.920 -31.127  31.461  1.00  1.83           H  
ATOM   5481  HA  ARG A 362      -2.970 -33.326  31.748  1.00  1.83           H  
ATOM   5482 1HB  ARG A 362      -2.751 -30.548  30.542  1.00  1.83           H  
ATOM   5483 2HB  ARG A 362      -1.426 -31.701  30.611  1.00  1.83           H  
ATOM   5484 1HG  ARG A 362      -2.661 -33.256  29.175  1.00  1.83           H  
ATOM   5485 2HG  ARG A 362      -4.050 -32.138  29.144  1.00  1.83           H  
ATOM   5486 1HD  ARG A 362      -2.749 -31.892  27.136  1.00  1.83           H  
ATOM   5487 2HD  ARG A 362      -2.605 -30.426  28.134  1.00  1.83           H  
ATOM   5488  HE  ARG A 362      -0.370 -30.885  28.499  1.00  1.83           H  
ATOM   5489 1HH1 ARG A 362      -1.830 -33.601  26.798  1.00  1.83           H  
ATOM   5490 2HH1 ARG A 362      -0.284 -34.325  26.417  1.00  1.83           H  
ATOM   5491 1HH2 ARG A 362       1.571 -31.786  28.026  1.00  1.83           H  
ATOM   5492 2HH2 ARG A 362       1.663 -33.300  27.110  1.00  1.83           H  
ATOM   5493  N   VAL A 363      -3.225 -31.208  33.990  1.00  2.14           N  
ATOM   5494  CA  VAL A 363      -2.718 -30.613  35.215  1.00  2.14           C  
ATOM   5495  C   VAL A 363      -3.103 -31.497  36.424  1.00  2.14           C  
ATOM   5496  O   VAL A 363      -4.248 -31.957  36.542  1.00  2.14           O  
ATOM   5497  CB  VAL A 363      -3.294 -29.181  35.329  1.00  2.14           C  
ATOM   5498  CG1 VAL A 363      -2.836 -28.523  36.570  1.00  2.14           C  
ATOM   5499  CG2 VAL A 363      -2.894 -28.357  34.092  1.00  2.14           C  
ATOM   5500  H   VAL A 363      -4.236 -31.227  33.871  1.00  2.14           H  
ATOM   5501  HA  VAL A 363      -1.632 -30.550  35.157  1.00  2.14           H  
ATOM   5502  HB  VAL A 363      -4.371 -29.247  35.384  1.00  2.14           H  
ATOM   5503 1HG1 VAL A 363      -3.273 -27.529  36.645  1.00  2.14           H  
ATOM   5504 2HG1 VAL A 363      -3.144 -29.115  37.413  1.00  2.14           H  
ATOM   5505 3HG1 VAL A 363      -1.752 -28.442  36.554  1.00  2.14           H  
ATOM   5506 1HG2 VAL A 363      -3.321 -27.357  34.167  1.00  2.14           H  
ATOM   5507 2HG2 VAL A 363      -1.808 -28.286  34.039  1.00  2.14           H  
ATOM   5508 3HG2 VAL A 363      -3.272 -28.841  33.193  1.00  2.14           H  
ATOM   5509  N   SER A 364      -2.126 -31.787  37.295  1.00  2.42           N  
ATOM   5510  CA  SER A 364      -2.377 -32.675  38.433  1.00  2.42           C  
ATOM   5511  C   SER A 364      -3.408 -32.059  39.366  1.00  2.42           C  
ATOM   5512  O   SER A 364      -3.466 -30.837  39.437  1.00  2.42           O  
ATOM   5513  CB  SER A 364      -1.082 -32.894  39.213  1.00  2.42           C  
ATOM   5514  OG  SER A 364      -0.645 -31.697  39.865  1.00  2.42           O  
ATOM   5515  H   SER A 364      -1.205 -31.393  37.153  1.00  2.42           H  
ATOM   5516  HA  SER A 364      -2.721 -33.621  38.031  1.00  2.42           H  
ATOM   5517 1HB  SER A 364      -1.212 -33.677  39.951  1.00  2.42           H  
ATOM   5518 2HB  SER A 364      -0.309 -33.231  38.525  1.00  2.42           H  
ATOM   5519  HG  SER A 364       0.231 -31.905  40.230  1.00  2.42           H  
ATOM   5520  N   PRO A 365      -4.179 -32.853  40.145  1.00  2.58           N  
ATOM   5521  CA  PRO A 365      -5.140 -32.400  41.145  1.00  2.58           C  
ATOM   5522  C   PRO A 365      -4.557 -31.397  42.129  1.00  2.58           C  
ATOM   5523  O   PRO A 365      -5.251 -30.490  42.593  1.00  2.58           O  
ATOM   5524  CB  PRO A 365      -5.489 -33.701  41.870  1.00  2.58           C  
ATOM   5525  CG  PRO A 365      -5.309 -34.776  40.834  1.00  2.58           C  
ATOM   5526  CD  PRO A 365      -4.114 -34.335  40.021  1.00  2.58           C  
ATOM   5527  HA  PRO A 365      -6.019 -31.981  40.640  1.00  2.58           H  
ATOM   5528 1HB  PRO A 365      -4.834 -33.832  42.744  1.00  2.58           H  
ATOM   5529 2HB  PRO A 365      -6.520 -33.648  42.250  1.00  2.58           H  
ATOM   5530 1HG  PRO A 365      -5.141 -35.744  41.331  1.00  2.58           H  
ATOM   5531 2HG  PRO A 365      -6.218 -34.890  40.238  1.00  2.58           H  
ATOM   5532 1HD  PRO A 365      -3.191 -34.741  40.449  1.00  2.58           H  
ATOM   5533 2HD  PRO A 365      -4.289 -34.665  38.991  1.00  2.58           H  
ATOM   5534  N   GLU A 366      -3.267 -31.528  42.438  1.00  2.60           N  
ATOM   5535  CA  GLU A 366      -2.665 -30.601  43.375  1.00  2.60           C  
ATOM   5536  C   GLU A 366      -2.456 -29.265  42.689  1.00  2.60           C  
ATOM   5537  O   GLU A 366      -2.789 -28.211  43.242  1.00  2.60           O  
ATOM   5538  CB  GLU A 366      -1.335 -31.153  43.892  1.00  2.60           C  
ATOM   5539  CG  GLU A 366      -1.473 -32.392  44.783  1.00  2.60           C  
ATOM   5540  CD  GLU A 366      -0.142 -32.953  45.249  1.00  2.60           C  
ATOM   5541  OE1 GLU A 366       0.876 -32.455  44.830  1.00  2.60           O  
ATOM   5542  OE2 GLU A 366      -0.152 -33.878  46.029  1.00  2.60           O  
ATOM   5543  H   GLU A 366      -2.712 -32.270  42.040  1.00  2.60           H  
ATOM   5544  HA  GLU A 366      -3.342 -30.456  44.215  1.00  2.60           H  
ATOM   5545 1HB  GLU A 366      -0.701 -31.418  43.044  1.00  2.60           H  
ATOM   5546 2HB  GLU A 366      -0.817 -30.382  44.461  1.00  2.60           H  
ATOM   5547 1HG  GLU A 366      -2.071 -32.133  45.655  1.00  2.60           H  
ATOM   5548 2HG  GLU A 366      -2.008 -33.161  44.225  1.00  2.60           H  
ATOM   5549  N   ALA A 367      -1.923 -29.302  41.464  1.00  2.48           N  
ATOM   5550  CA  ALA A 367      -1.726 -28.071  40.723  1.00  2.48           C  
ATOM   5551  C   ALA A 367      -3.076 -27.427  40.413  1.00  2.48           C  
ATOM   5552  O   ALA A 367      -3.210 -26.203  40.463  1.00  2.48           O  
ATOM   5553  CB  ALA A 367      -0.933 -28.348  39.472  1.00  2.48           C  
ATOM   5554  H   ALA A 367      -1.660 -30.189  41.024  1.00  2.48           H  
ATOM   5555  HA  ALA A 367      -1.163 -27.378  41.346  1.00  2.48           H  
ATOM   5556 1HB  ALA A 367      -0.775 -27.424  38.920  1.00  2.48           H  
ATOM   5557 2HB  ALA A 367       0.026 -28.782  39.743  1.00  2.48           H  
ATOM   5558 3HB  ALA A 367      -1.473 -29.050  38.876  1.00  2.48           H  
ATOM   5559  N   ARG A 368      -4.093 -28.242  40.115  1.00  2.27           N  
ATOM   5560  CA  ARG A 368      -5.398 -27.681  39.826  1.00  2.27           C  
ATOM   5561  C   ARG A 368      -5.951 -26.982  41.043  1.00  2.27           C  
ATOM   5562  O   ARG A 368      -6.447 -25.857  40.940  1.00  2.27           O  
ATOM   5563  CB  ARG A 368      -6.381 -28.734  39.328  1.00  2.27           C  
ATOM   5564  CG  ARG A 368      -6.131 -29.156  37.918  1.00  2.27           C  
ATOM   5565  CD  ARG A 368      -7.188 -30.003  37.319  1.00  2.27           C  
ATOM   5566  NE  ARG A 368      -7.112 -31.397  37.654  1.00  2.27           N  
ATOM   5567  CZ  ARG A 368      -8.008 -32.057  38.435  1.00  2.27           C  
ATOM   5568  NH1 ARG A 368      -9.025 -31.406  38.976  1.00  2.27           N  
ATOM   5569  NH2 ARG A 368      -7.888 -33.350  38.633  1.00  2.27           N  
ATOM   5570  H   ARG A 368      -3.946 -29.244  40.072  1.00  2.27           H  
ATOM   5571  HA  ARG A 368      -5.284 -26.947  39.031  1.00  2.27           H  
ATOM   5572 1HB  ARG A 368      -6.303 -29.618  39.956  1.00  2.27           H  
ATOM   5573 2HB  ARG A 368      -7.393 -28.372  39.398  1.00  2.27           H  
ATOM   5574 1HG  ARG A 368      -5.991 -28.276  37.296  1.00  2.27           H  
ATOM   5575 2HG  ARG A 368      -5.233 -29.755  37.906  1.00  2.27           H  
ATOM   5576 1HD  ARG A 368      -8.158 -29.633  37.647  1.00  2.27           H  
ATOM   5577 2HD  ARG A 368      -7.136 -29.933  36.249  1.00  2.27           H  
ATOM   5578  HE  ARG A 368      -6.306 -31.911  37.245  1.00  2.27           H  
ATOM   5579 1HH1 ARG A 368      -9.109 -30.410  38.824  1.00  2.27           H  
ATOM   5580 2HH1 ARG A 368      -9.752 -31.908  39.536  1.00  2.27           H  
ATOM   5581 1HH2 ARG A 368      -7.138 -33.856  38.186  1.00  2.27           H  
ATOM   5582 2HH2 ARG A 368      -8.572 -33.834  39.201  1.00  2.27           H  
ATOM   5583  N   ALA A 369      -5.791 -27.587  42.221  1.00  2.02           N  
ATOM   5584  CA  ALA A 369      -6.271 -26.934  43.420  1.00  2.02           C  
ATOM   5585  C   ALA A 369      -5.559 -25.598  43.607  1.00  2.02           C  
ATOM   5586  O   ALA A 369      -6.195 -24.583  43.889  1.00  2.02           O  
ATOM   5587  CB  ALA A 369      -6.038 -27.831  44.621  1.00  2.02           C  
ATOM   5588  H   ALA A 369      -5.385 -28.521  42.286  1.00  2.02           H  
ATOM   5589  HA  ALA A 369      -7.338 -26.746  43.303  1.00  2.02           H  
ATOM   5590 1HB  ALA A 369      -6.413 -27.345  45.519  1.00  2.02           H  
ATOM   5591 2HB  ALA A 369      -6.560 -28.776  44.469  1.00  2.02           H  
ATOM   5592 3HB  ALA A 369      -4.971 -28.022  44.727  1.00  2.02           H  
ATOM   5593  N   ALA A 370      -4.241 -25.579  43.362  1.00  1.76           N  
ATOM   5594  CA  ALA A 370      -3.432 -24.365  43.493  1.00  1.76           C  
ATOM   5595  C   ALA A 370      -3.912 -23.266  42.544  1.00  1.76           C  
ATOM   5596  O   ALA A 370      -3.855 -22.076  42.871  1.00  1.76           O  
ATOM   5597  CB  ALA A 370      -1.972 -24.684  43.222  1.00  1.76           C  
ATOM   5598  H   ALA A 370      -3.771 -26.452  43.122  1.00  1.76           H  
ATOM   5599  HA  ALA A 370      -3.535 -24.002  44.513  1.00  1.76           H  
ATOM   5600 1HB  ALA A 370      -1.375 -23.791  43.353  1.00  1.76           H  
ATOM   5601 2HB  ALA A 370      -1.637 -25.454  43.916  1.00  1.76           H  
ATOM   5602 3HB  ALA A 370      -1.863 -25.043  42.207  1.00  1.76           H  
ATOM   5603  N   ALA A 371      -4.388 -23.680  41.372  1.00  1.51           N  
ATOM   5604  CA  ALA A 371      -4.895 -22.801  40.327  1.00  1.51           C  
ATOM   5605  C   ALA A 371      -6.324 -22.316  40.584  1.00  1.51           C  
ATOM   5606  O   ALA A 371      -6.815 -21.426  39.876  1.00  1.51           O  
ATOM   5607  CB  ALA A 371      -4.872 -23.544  38.999  1.00  1.51           C  
ATOM   5608  H   ALA A 371      -4.357 -24.680  41.171  1.00  1.51           H  
ATOM   5609  HA  ALA A 371      -4.243 -21.930  40.276  1.00  1.51           H  
ATOM   5610 1HB  ALA A 371      -5.216 -22.908  38.198  1.00  1.51           H  
ATOM   5611 2HB  ALA A 371      -3.853 -23.872  38.790  1.00  1.51           H  
ATOM   5612 3HB  ALA A 371      -5.518 -24.411  39.067  1.00  1.51           H  
ATOM   5613  N   GLY A 372      -7.001 -22.895  41.585  1.00  1.29           N  
ATOM   5614  CA  GLY A 372      -8.396 -22.581  41.859  1.00  1.29           C  
ATOM   5615  C   GLY A 372      -9.372 -23.370  40.979  1.00  1.29           C  
ATOM   5616  O   GLY A 372     -10.528 -22.971  40.814  1.00  1.29           O  
ATOM   5617  H   GLY A 372      -6.546 -23.581  42.187  1.00  1.29           H  
ATOM   5618 1HA  GLY A 372      -8.601 -22.800  42.907  1.00  1.29           H  
ATOM   5619 2HA  GLY A 372      -8.561 -21.523  41.726  1.00  1.29           H  
ATOM   5620  N   VAL A 373      -8.906 -24.479  40.403  1.00  1.10           N  
ATOM   5621  CA  VAL A 373      -9.736 -25.307  39.538  1.00  1.10           C  
ATOM   5622  C   VAL A 373     -10.104 -26.575  40.286  1.00  1.10           C  
ATOM   5623  O   VAL A 373      -9.227 -27.350  40.656  1.00  1.10           O  
ATOM   5624  CB  VAL A 373      -8.956 -25.703  38.272  1.00  1.10           C  
ATOM   5625  CG1 VAL A 373      -9.821 -26.570  37.339  1.00  1.10           C  
ATOM   5626  CG2 VAL A 373      -8.441 -24.482  37.618  1.00  1.10           C  
ATOM   5627  H   VAL A 373      -7.950 -24.780  40.586  1.00  1.10           H  
ATOM   5628  HA  VAL A 373     -10.635 -24.761  39.268  1.00  1.10           H  
ATOM   5629  HB  VAL A 373      -8.111 -26.312  38.564  1.00  1.10           H  
ATOM   5630 1HG1 VAL A 373      -9.237 -26.863  36.467  1.00  1.10           H  
ATOM   5631 2HG1 VAL A 373     -10.146 -27.462  37.874  1.00  1.10           H  
ATOM   5632 3HG1 VAL A 373     -10.686 -26.008  37.017  1.00  1.10           H  
ATOM   5633 1HG2 VAL A 373      -7.864 -24.748  36.738  1.00  1.10           H  
ATOM   5634 2HG2 VAL A 373      -9.251 -23.882  37.347  1.00  1.10           H  
ATOM   5635 3HG2 VAL A 373      -7.812 -23.934  38.314  1.00  1.10           H  
ATOM   5636  N   GLY A 374     -11.385 -26.807  40.523  1.00  0.93           N  
ATOM   5637  CA  GLY A 374     -11.734 -27.990  41.290  1.00  0.93           C  
ATOM   5638  C   GLY A 374     -12.798 -28.831  40.634  1.00  0.93           C  
ATOM   5639  O   GLY A 374     -13.483 -28.402  39.703  1.00  0.93           O  
ATOM   5640  H   GLY A 374     -12.097 -26.163  40.206  1.00  0.93           H  
ATOM   5641 1HA  GLY A 374     -10.847 -28.602  41.449  1.00  0.93           H  
ATOM   5642 2HA  GLY A 374     -12.079 -27.684  42.276  1.00  0.93           H  
ATOM   5643  N   ASP A 375     -12.939 -30.036  41.141  1.00  0.80           N  
ATOM   5644  CA  ASP A 375     -13.955 -30.940  40.665  1.00  0.80           C  
ATOM   5645  C   ASP A 375     -15.303 -30.284  40.911  1.00  0.80           C  
ATOM   5646  O   ASP A 375     -15.508 -29.705  41.977  1.00  0.80           O  
ATOM   5647  CB  ASP A 375     -13.823 -32.247  41.421  1.00  0.80           C  
ATOM   5648  CG  ASP A 375     -12.493 -32.973  41.072  1.00  0.80           C  
ATOM   5649  OD1 ASP A 375     -11.798 -32.533  40.156  1.00  0.80           O  
ATOM   5650  OD2 ASP A 375     -12.199 -33.947  41.712  1.00  0.80           O  
ATOM   5651  H   ASP A 375     -12.333 -30.326  41.895  1.00  0.80           H  
ATOM   5652  HA  ASP A 375     -13.825 -31.111  39.595  1.00  0.80           H  
ATOM   5653 1HB  ASP A 375     -13.824 -32.040  42.491  1.00  0.80           H  
ATOM   5654 2HB  ASP A 375     -14.673 -32.876  41.228  1.00  0.80           H  
ATOM   5655  N   GLY A 376     -16.231 -30.376  39.967  1.00  0.72           N  
ATOM   5656  CA  GLY A 376     -17.538 -29.755  40.166  1.00  0.72           C  
ATOM   5657  C   GLY A 376     -17.618 -28.357  39.547  1.00  0.72           C  
ATOM   5658  O   GLY A 376     -18.707 -27.789  39.427  1.00  0.72           O  
ATOM   5659  H   GLY A 376     -16.039 -30.841  39.074  1.00  0.72           H  
ATOM   5660 1HA  GLY A 376     -18.303 -30.390  39.744  1.00  0.72           H  
ATOM   5661 2HA  GLY A 376     -17.749 -29.684  41.231  1.00  0.72           H  
ATOM   5662  N   LEU A 377     -16.470 -27.803  39.142  1.00  0.66           N  
ATOM   5663  CA  LEU A 377     -16.427 -26.479  38.534  1.00  0.66           C  
ATOM   5664  C   LEU A 377     -16.819 -26.482  37.060  1.00  0.66           C  
ATOM   5665  O   LEU A 377     -16.152 -27.083  36.225  1.00  0.66           O  
ATOM   5666  CB  LEU A 377     -14.996 -25.922  38.625  1.00  0.66           C  
ATOM   5667  CG  LEU A 377     -14.738 -24.505  38.048  1.00  0.66           C  
ATOM   5668  CD1 LEU A 377     -15.501 -23.477  38.846  1.00  0.66           C  
ATOM   5669  CD2 LEU A 377     -13.256 -24.213  38.107  1.00  0.66           C  
ATOM   5670  H   LEU A 377     -15.583 -28.281  39.297  1.00  0.66           H  
ATOM   5671  HA  LEU A 377     -17.097 -25.827  39.083  1.00  0.66           H  
ATOM   5672 1HB  LEU A 377     -14.718 -25.899  39.682  1.00  0.66           H  
ATOM   5673 2HB  LEU A 377     -14.331 -26.614  38.111  1.00  0.66           H  
ATOM   5674  HG  LEU A 377     -15.088 -24.456  37.013  1.00  0.66           H  
ATOM   5675 1HD1 LEU A 377     -15.313 -22.496  38.455  1.00  0.66           H  
ATOM   5676 2HD1 LEU A 377     -16.564 -23.693  38.805  1.00  0.66           H  
ATOM   5677 3HD1 LEU A 377     -15.163 -23.512  39.876  1.00  0.66           H  
ATOM   5678 1HD2 LEU A 377     -13.085 -23.225  37.719  1.00  0.66           H  
ATOM   5679 2HD2 LEU A 377     -12.925 -24.253  39.143  1.00  0.66           H  
ATOM   5680 3HD2 LEU A 377     -12.714 -24.945  37.517  1.00  0.66           H  
ATOM   5681  N   LEU A 378     -17.886 -25.796  36.735  1.00  0.63           N  
ATOM   5682  CA  LEU A 378     -18.356 -25.664  35.368  1.00  0.63           C  
ATOM   5683  C   LEU A 378     -18.040 -24.296  34.832  1.00  0.63           C  
ATOM   5684  O   LEU A 378     -18.012 -23.319  35.577  1.00  0.63           O  
ATOM   5685  CB  LEU A 378     -19.838 -25.984  35.237  1.00  0.63           C  
ATOM   5686  CG  LEU A 378     -20.214 -27.425  35.488  1.00  0.63           C  
ATOM   5687  CD1 LEU A 378     -21.670 -27.568  35.451  1.00  0.63           C  
ATOM   5688  CD2 LEU A 378     -19.600 -28.236  34.373  1.00  0.63           C  
ATOM   5689  H   LEU A 378     -18.398 -25.338  37.478  1.00  0.63           H  
ATOM   5690  HA  LEU A 378     -17.823 -26.385  34.752  1.00  0.63           H  
ATOM   5691 1HB  LEU A 378     -20.373 -25.379  35.960  1.00  0.63           H  
ATOM   5692 2HB  LEU A 378     -20.170 -25.710  34.232  1.00  0.63           H  
ATOM   5693  HG  LEU A 378     -19.850 -27.766  36.461  1.00  0.63           H  
ATOM   5694 1HD1 LEU A 378     -21.942 -28.608  35.591  1.00  0.63           H  
ATOM   5695 2HD1 LEU A 378     -22.096 -26.976  36.231  1.00  0.63           H  
ATOM   5696 3HD1 LEU A 378     -22.018 -27.225  34.495  1.00  0.63           H  
ATOM   5697 1HD2 LEU A 378     -19.856 -29.278  34.460  1.00  0.63           H  
ATOM   5698 2HD2 LEU A 378     -19.972 -27.865  33.419  1.00  0.63           H  
ATOM   5699 3HD2 LEU A 378     -18.522 -28.118  34.411  1.00  0.63           H  
ATOM   5700  N   ARG A 379     -17.791 -24.236  33.533  1.00  0.62           N  
ATOM   5701  CA  ARG A 379     -17.488 -22.982  32.854  1.00  0.62           C  
ATOM   5702  C   ARG A 379     -18.387 -22.745  31.652  1.00  0.62           C  
ATOM   5703  O   ARG A 379     -18.517 -23.611  30.787  1.00  0.62           O  
ATOM   5704  CB  ARG A 379     -16.041 -22.988  32.415  1.00  0.62           C  
ATOM   5705  CG  ARG A 379     -15.565 -21.754  31.752  1.00  0.62           C  
ATOM   5706  CD  ARG A 379     -14.120 -21.834  31.455  1.00  0.62           C  
ATOM   5707  NE  ARG A 379     -13.790 -22.873  30.463  1.00  0.62           N  
ATOM   5708  CZ  ARG A 379     -12.529 -23.294  30.134  1.00  0.62           C  
ATOM   5709  NH1 ARG A 379     -11.463 -22.763  30.687  1.00  0.62           N  
ATOM   5710  NH2 ARG A 379     -12.379 -24.248  29.247  1.00  0.62           N  
ATOM   5711  H   ARG A 379     -17.824 -25.105  33.000  1.00  0.62           H  
ATOM   5712  HA  ARG A 379     -17.634 -22.162  33.554  1.00  0.62           H  
ATOM   5713 1HB  ARG A 379     -15.413 -23.135  33.291  1.00  0.62           H  
ATOM   5714 2HB  ARG A 379     -15.868 -23.822  31.741  1.00  0.62           H  
ATOM   5715 1HG  ARG A 379     -16.110 -21.592  30.824  1.00  0.62           H  
ATOM   5716 2HG  ARG A 379     -15.735 -20.910  32.427  1.00  0.62           H  
ATOM   5717 1HD  ARG A 379     -13.820 -20.879  31.072  1.00  0.62           H  
ATOM   5718 2HD  ARG A 379     -13.580 -22.046  32.358  1.00  0.62           H  
ATOM   5719  HE  ARG A 379     -14.563 -23.324  29.994  1.00  0.62           H  
ATOM   5720 1HH1 ARG A 379     -11.549 -21.989  31.334  1.00  0.62           H  
ATOM   5721 2HH1 ARG A 379     -10.544 -23.087  30.427  1.00  0.62           H  
ATOM   5722 1HH2 ARG A 379     -13.184 -24.650  28.803  1.00  0.62           H  
ATOM   5723 2HH2 ARG A 379     -11.459 -24.603  29.012  1.00  0.62           H  
ATOM   5724  N   ILE A 380     -19.017 -21.569  31.612  1.00  0.62           N  
ATOM   5725  CA  ILE A 380     -19.928 -21.191  30.537  1.00  0.62           C  
ATOM   5726  C   ILE A 380     -19.588 -19.892  29.831  1.00  0.62           C  
ATOM   5727  O   ILE A 380     -19.415 -18.851  30.463  1.00  0.62           O  
ATOM   5728  CB  ILE A 380     -21.382 -21.034  31.038  1.00  0.62           C  
ATOM   5729  CG1 ILE A 380     -21.896 -22.264  31.567  1.00  0.62           C  
ATOM   5730  CG2 ILE A 380     -22.302 -20.559  29.922  1.00  0.62           C  
ATOM   5731  CD1 ILE A 380     -23.221 -22.066  32.174  1.00  0.62           C  
ATOM   5732  H   ILE A 380     -18.858 -20.908  32.366  1.00  0.62           H  
ATOM   5733  HA  ILE A 380     -19.907 -21.982  29.801  1.00  0.62           H  
ATOM   5734  HB  ILE A 380     -21.400 -20.305  31.840  1.00  0.62           H  
ATOM   5735 1HG1 ILE A 380     -21.981 -22.979  30.764  1.00  0.62           H  
ATOM   5736 2HG1 ILE A 380     -21.216 -22.657  32.315  1.00  0.62           H  
ATOM   5737 1HG2 ILE A 380     -23.314 -20.441  30.301  1.00  0.62           H  
ATOM   5738 2HG2 ILE A 380     -21.961 -19.618  29.547  1.00  0.62           H  
ATOM   5739 3HG2 ILE A 380     -22.297 -21.294  29.118  1.00  0.62           H  
ATOM   5740 1HD1 ILE A 380     -23.565 -23.015  32.545  1.00  0.62           H  
ATOM   5741 2HD1 ILE A 380     -23.156 -21.346  32.991  1.00  0.62           H  
ATOM   5742 3HD1 ILE A 380     -23.912 -21.694  31.428  1.00  0.62           H  
ATOM   5743  N   SER A 381     -19.534 -19.938  28.511  1.00  0.62           N  
ATOM   5744  CA  SER A 381     -19.364 -18.715  27.751  1.00  0.62           C  
ATOM   5745  C   SER A 381     -20.746 -18.363  27.301  1.00  0.62           C  
ATOM   5746  O   SER A 381     -21.350 -19.119  26.548  1.00  0.62           O  
ATOM   5747  CB  SER A 381     -18.489 -18.899  26.566  1.00  0.62           C  
ATOM   5748  OG  SER A 381     -18.401 -17.716  25.838  1.00  0.62           O  
ATOM   5749  H   SER A 381     -19.689 -20.833  28.042  1.00  0.62           H  
ATOM   5750  HA  SER A 381     -18.995 -17.920  28.390  1.00  0.62           H  
ATOM   5751 1HB  SER A 381     -17.521 -19.213  26.874  1.00  0.62           H  
ATOM   5752 2HB  SER A 381     -18.904 -19.666  25.937  1.00  0.62           H  
ATOM   5753  HG  SER A 381     -19.312 -17.501  25.570  1.00  0.62           H  
ATOM   5754  N   VAL A 382     -21.292 -17.268  27.792  1.00  0.63           N  
ATOM   5755  CA  VAL A 382     -22.696 -17.033  27.506  1.00  0.63           C  
ATOM   5756  C   VAL A 382     -23.005 -16.523  26.093  1.00  0.63           C  
ATOM   5757  O   VAL A 382     -23.895 -17.047  25.432  1.00  0.63           O  
ATOM   5758  CB  VAL A 382     -23.279 -16.175  28.607  1.00  0.63           C  
ATOM   5759  CG1 VAL A 382     -24.674 -15.802  28.300  1.00  0.63           C  
ATOM   5760  CG2 VAL A 382     -23.226 -17.001  29.900  1.00  0.63           C  
ATOM   5761  H   VAL A 382     -20.756 -16.629  28.390  1.00  0.63           H  
ATOM   5762  HA  VAL A 382     -23.202 -17.979  27.617  1.00  0.63           H  
ATOM   5763  HB  VAL A 382     -22.698 -15.259  28.716  1.00  0.63           H  
ATOM   5764 1HG1 VAL A 382     -25.072 -15.215  29.109  1.00  0.63           H  
ATOM   5765 2HG1 VAL A 382     -24.704 -15.224  27.371  1.00  0.63           H  
ATOM   5766 3HG1 VAL A 382     -25.254 -16.693  28.190  1.00  0.63           H  
ATOM   5767 1HG2 VAL A 382     -23.629 -16.461  30.719  1.00  0.63           H  
ATOM   5768 2HG2 VAL A 382     -23.810 -17.908  29.765  1.00  0.63           H  
ATOM   5769 3HG2 VAL A 382     -22.187 -17.260  30.122  1.00  0.63           H  
ATOM   5770  N   GLY A 383     -22.288 -15.536  25.599  1.00  0.63           N  
ATOM   5771  CA  GLY A 383     -22.565 -15.112  24.229  1.00  0.63           C  
ATOM   5772  C   GLY A 383     -23.879 -14.339  24.069  1.00  0.63           C  
ATOM   5773  O   GLY A 383     -24.406 -13.766  25.027  1.00  0.63           O  
ATOM   5774  H   GLY A 383     -21.559 -15.103  26.142  1.00  0.63           H  
ATOM   5775 1HA  GLY A 383     -21.741 -14.511  23.861  1.00  0.63           H  
ATOM   5776 2HA  GLY A 383     -22.589 -15.997  23.594  1.00  0.63           H  
ATOM   5777  N   LEU A 384     -24.387 -14.322  22.835  1.00  0.63           N  
ATOM   5778  CA  LEU A 384     -25.558 -13.542  22.445  1.00  0.63           C  
ATOM   5779  C   LEU A 384     -26.903 -14.254  22.576  1.00  0.63           C  
ATOM   5780  O   LEU A 384     -27.935 -13.660  22.263  1.00  0.63           O  
ATOM   5781  CB  LEU A 384     -25.449 -13.122  20.977  1.00  0.63           C  
ATOM   5782  CG  LEU A 384     -24.324 -12.214  20.579  1.00  0.63           C  
ATOM   5783  CD1 LEU A 384     -24.361 -12.038  19.073  1.00  0.63           C  
ATOM   5784  CD2 LEU A 384     -24.498 -10.893  21.268  1.00  0.63           C  
ATOM   5785  H   LEU A 384     -23.925 -14.888  22.128  1.00  0.63           H  
ATOM   5786  HA  LEU A 384     -25.584 -12.652  23.071  1.00  0.63           H  
ATOM   5787 1HB  LEU A 384     -25.350 -14.031  20.381  1.00  0.63           H  
ATOM   5788 2HB  LEU A 384     -26.379 -12.634  20.693  1.00  0.63           H  
ATOM   5789  HG  LEU A 384     -23.367 -12.661  20.855  1.00  0.63           H  
ATOM   5790 1HD1 LEU A 384     -23.564 -11.397  18.758  1.00  0.63           H  
ATOM   5791 2HD1 LEU A 384     -24.251 -13.002  18.591  1.00  0.63           H  
ATOM   5792 3HD1 LEU A 384     -25.315 -11.598  18.784  1.00  0.63           H  
ATOM   5793 1HD2 LEU A 384     -23.696 -10.215  20.978  1.00  0.63           H  
ATOM   5794 2HD2 LEU A 384     -25.453 -10.463  20.980  1.00  0.63           H  
ATOM   5795 3HD2 LEU A 384     -24.480 -11.048  22.349  1.00  0.63           H  
ATOM   5796  N   GLU A 385     -26.924 -15.512  22.988  1.00  0.63           N  
ATOM   5797  CA  GLU A 385     -28.214 -16.194  23.057  1.00  0.63           C  
ATOM   5798  C   GLU A 385     -29.066 -15.588  24.154  1.00  0.63           C  
ATOM   5799  O   GLU A 385     -28.557 -15.158  25.188  1.00  0.63           O  
ATOM   5800  CB  GLU A 385     -28.081 -17.701  23.273  1.00  0.63           C  
ATOM   5801  CG  GLU A 385     -27.463 -18.463  22.105  1.00  0.63           C  
ATOM   5802  CD  GLU A 385     -27.579 -19.960  22.256  1.00  0.63           C  
ATOM   5803  OE1 GLU A 385     -28.690 -20.431  22.327  1.00  0.63           O  
ATOM   5804  OE2 GLU A 385     -26.569 -20.630  22.317  1.00  0.63           O  
ATOM   5805  H   GLU A 385     -26.065 -15.978  23.251  1.00  0.63           H  
ATOM   5806  HA  GLU A 385     -28.733 -16.042  22.111  1.00  0.63           H  
ATOM   5807 1HB  GLU A 385     -27.442 -17.878  24.121  1.00  0.63           H  
ATOM   5808 2HB  GLU A 385     -29.057 -18.133  23.499  1.00  0.63           H  
ATOM   5809 1HG  GLU A 385     -27.950 -18.157  21.180  1.00  0.63           H  
ATOM   5810 2HG  GLU A 385     -26.409 -18.189  22.038  1.00  0.63           H  
ATOM   5811  N   HIS A 386     -30.373 -15.579  23.949  1.00  0.62           N  
ATOM   5812  CA  HIS A 386     -31.248 -15.005  24.951  1.00  0.62           C  
ATOM   5813  C   HIS A 386     -31.086 -15.723  26.276  1.00  0.62           C  
ATOM   5814  O   HIS A 386     -31.269 -16.941  26.377  1.00  0.62           O  
ATOM   5815  CB  HIS A 386     -32.713 -15.086  24.500  1.00  0.62           C  
ATOM   5816  CG  HIS A 386     -33.041 -14.221  23.322  1.00  0.62           C  
ATOM   5817  ND1 HIS A 386     -33.042 -12.843  23.387  1.00  0.62           N  
ATOM   5818  CD2 HIS A 386     -33.385 -14.538  22.052  1.00  0.62           C  
ATOM   5819  CE1 HIS A 386     -33.370 -12.349  22.205  1.00  0.62           C  
ATOM   5820  NE2 HIS A 386     -33.583 -13.356  21.377  1.00  0.62           N  
ATOM   5821  H   HIS A 386     -30.753 -15.952  23.090  1.00  0.62           H  
ATOM   5822  HA  HIS A 386     -30.991 -13.956  25.101  1.00  0.62           H  
ATOM   5823 1HB  HIS A 386     -32.958 -16.121  24.240  1.00  0.62           H  
ATOM   5824 2HB  HIS A 386     -33.364 -14.800  25.327  1.00  0.62           H  
ATOM   5825  HD2 HIS A 386     -33.486 -15.545  21.641  1.00  0.62           H  
ATOM   5826  HE1 HIS A 386     -33.452 -11.291  21.957  1.00  0.62           H  
ATOM   5827  HE2 HIS A 386     -33.850 -13.277  20.406  1.00  0.62           H  
ATOM   5828  N   ALA A 387     -30.824 -14.942  27.316  1.00  0.61           N  
ATOM   5829  CA  ALA A 387     -30.617 -15.476  28.651  1.00  0.61           C  
ATOM   5830  C   ALA A 387     -31.825 -16.261  29.122  1.00  0.61           C  
ATOM   5831  O   ALA A 387     -31.690 -17.231  29.855  1.00  0.61           O  
ATOM   5832  CB  ALA A 387     -30.332 -14.358  29.617  1.00  0.61           C  
ATOM   5833  H   ALA A 387     -30.701 -13.949  27.156  1.00  0.61           H  
ATOM   5834  HA  ALA A 387     -29.761 -16.144  28.622  1.00  0.61           H  
ATOM   5835 1HB  ALA A 387     -30.162 -14.766  30.614  1.00  0.61           H  
ATOM   5836 2HB  ALA A 387     -29.449 -13.805  29.293  1.00  0.61           H  
ATOM   5837 3HB  ALA A 387     -31.189 -13.704  29.629  1.00  0.61           H  
ATOM   5838  N   ASP A 388     -33.018 -15.854  28.709  1.00  0.60           N  
ATOM   5839  CA  ASP A 388     -34.230 -16.547  29.130  1.00  0.60           C  
ATOM   5840  C   ASP A 388     -34.252 -18.008  28.664  1.00  0.60           C  
ATOM   5841  O   ASP A 388     -34.800 -18.878  29.350  1.00  0.60           O  
ATOM   5842  CB  ASP A 388     -35.459 -15.822  28.600  1.00  0.60           C  
ATOM   5843  CG  ASP A 388     -35.708 -14.474  29.298  1.00  0.60           C  
ATOM   5844  OD1 ASP A 388     -35.118 -14.227  30.342  1.00  0.60           O  
ATOM   5845  OD2 ASP A 388     -36.446 -13.688  28.779  1.00  0.60           O  
ATOM   5846  H   ASP A 388     -33.081 -15.059  28.091  1.00  0.60           H  
ATOM   5847  HA  ASP A 388     -34.266 -16.541  30.220  1.00  0.60           H  
ATOM   5848 1HB  ASP A 388     -35.349 -15.658  27.526  1.00  0.60           H  
ATOM   5849 2HB  ASP A 388     -36.337 -16.454  28.740  1.00  0.60           H  
ATOM   5850  N   ASP A 389     -33.674 -18.279  27.490  1.00  0.60           N  
ATOM   5851  CA  ASP A 389     -33.697 -19.625  26.944  1.00  0.60           C  
ATOM   5852  C   ASP A 389     -32.550 -20.406  27.542  1.00  0.60           C  
ATOM   5853  O   ASP A 389     -32.667 -21.603  27.823  1.00  0.60           O  
ATOM   5854  CB  ASP A 389     -33.578 -19.589  25.426  1.00  0.60           C  
ATOM   5855  CG  ASP A 389     -34.768 -18.900  24.749  1.00  0.60           C  
ATOM   5856  OD1 ASP A 389     -35.869 -19.022  25.231  1.00  0.60           O  
ATOM   5857  OD2 ASP A 389     -34.553 -18.237  23.763  1.00  0.60           O  
ATOM   5858  H   ASP A 389     -33.168 -17.556  26.988  1.00  0.60           H  
ATOM   5859  HA  ASP A 389     -34.635 -20.109  27.219  1.00  0.60           H  
ATOM   5860 1HB  ASP A 389     -32.658 -19.061  25.150  1.00  0.60           H  
ATOM   5861 2HB  ASP A 389     -33.500 -20.598  25.046  1.00  0.60           H  
ATOM   5862  N   LEU A 390     -31.434 -19.713  27.778  1.00  0.59           N  
ATOM   5863  CA  LEU A 390     -30.293 -20.380  28.370  1.00  0.59           C  
ATOM   5864  C   LEU A 390     -30.680 -20.793  29.778  1.00  0.59           C  
ATOM   5865  O   LEU A 390     -30.379 -21.901  30.217  1.00  0.59           O  
ATOM   5866  CB  LEU A 390     -29.098 -19.447  28.405  1.00  0.59           C  
ATOM   5867  CG  LEU A 390     -28.566 -19.074  27.060  1.00  0.59           C  
ATOM   5868  CD1 LEU A 390     -27.457 -18.065  27.265  1.00  0.59           C  
ATOM   5869  CD2 LEU A 390     -28.129 -20.338  26.310  1.00  0.59           C  
ATOM   5870  H   LEU A 390     -31.382 -18.727  27.513  1.00  0.59           H  
ATOM   5871  HA  LEU A 390     -30.051 -21.269  27.790  1.00  0.59           H  
ATOM   5872 1HB  LEU A 390     -29.393 -18.536  28.901  1.00  0.59           H  
ATOM   5873 2HB  LEU A 390     -28.296 -19.913  28.977  1.00  0.59           H  
ATOM   5874  HG  LEU A 390     -29.348 -18.581  26.482  1.00  0.59           H  
ATOM   5875 1HD1 LEU A 390     -27.060 -17.741  26.315  1.00  0.59           H  
ATOM   5876 2HD1 LEU A 390     -27.842 -17.199  27.793  1.00  0.59           H  
ATOM   5877 3HD1 LEU A 390     -26.665 -18.530  27.849  1.00  0.59           H  
ATOM   5878 1HD2 LEU A 390     -27.752 -20.065  25.324  1.00  0.59           H  
ATOM   5879 2HD2 LEU A 390     -27.351 -20.838  26.867  1.00  0.59           H  
ATOM   5880 3HD2 LEU A 390     -28.980 -21.009  26.193  1.00  0.59           H  
ATOM   5881  N   ARG A 391     -31.419 -19.911  30.457  1.00  0.59           N  
ATOM   5882  CA  ARG A 391     -31.941 -20.167  31.781  1.00  0.59           C  
ATOM   5883  C   ARG A 391     -32.799 -21.412  31.775  1.00  0.59           C  
ATOM   5884  O   ARG A 391     -32.528 -22.329  32.541  1.00  0.59           O  
ATOM   5885  CB  ARG A 391     -32.766 -18.988  32.258  1.00  0.59           C  
ATOM   5886  CG  ARG A 391     -33.434 -19.184  33.563  1.00  0.59           C  
ATOM   5887  CD  ARG A 391     -34.209 -17.993  33.963  1.00  0.59           C  
ATOM   5888  NE  ARG A 391     -35.034 -18.250  35.138  1.00  0.59           N  
ATOM   5889  CZ  ARG A 391     -35.769 -17.317  35.775  1.00  0.59           C  
ATOM   5890  NH1 ARG A 391     -35.770 -16.072  35.350  1.00  0.59           N  
ATOM   5891  NH2 ARG A 391     -36.490 -17.656  36.828  1.00  0.59           N  
ATOM   5892  H   ARG A 391     -31.616 -19.008  30.042  1.00  0.59           H  
ATOM   5893  HA  ARG A 391     -31.105 -20.315  32.466  1.00  0.59           H  
ATOM   5894 1HB  ARG A 391     -32.127 -18.110  32.339  1.00  0.59           H  
ATOM   5895 2HB  ARG A 391     -33.531 -18.760  31.530  1.00  0.59           H  
ATOM   5896 1HG  ARG A 391     -34.104 -20.044  33.523  1.00  0.59           H  
ATOM   5897 2HG  ARG A 391     -32.674 -19.360  34.287  1.00  0.59           H  
ATOM   5898 1HD  ARG A 391     -33.522 -17.182  34.197  1.00  0.59           H  
ATOM   5899 2HD  ARG A 391     -34.861 -17.695  33.142  1.00  0.59           H  
ATOM   5900  HE  ARG A 391     -35.076 -19.219  35.499  1.00  0.59           H  
ATOM   5901 1HH1 ARG A 391     -35.222 -15.816  34.540  1.00  0.59           H  
ATOM   5902 2HH1 ARG A 391     -36.323 -15.375  35.828  1.00  0.59           H  
ATOM   5903 1HH2 ARG A 391     -36.489 -18.621  37.152  1.00  0.59           H  
ATOM   5904 2HH2 ARG A 391     -37.043 -16.963  37.306  1.00  0.59           H  
ATOM   5905  N   GLU A 392     -33.795 -21.489  30.875  1.00  0.59           N  
ATOM   5906  CA  GLU A 392     -34.636 -22.686  30.826  1.00  0.59           C  
ATOM   5907  C   GLU A 392     -33.820 -23.949  30.582  1.00  0.59           C  
ATOM   5908  O   GLU A 392     -34.050 -24.989  31.206  1.00  0.59           O  
ATOM   5909  CB  GLU A 392     -35.711 -22.581  29.743  1.00  0.59           C  
ATOM   5910  CG  GLU A 392     -36.597 -23.853  29.671  1.00  0.59           C  
ATOM   5911  CD  GLU A 392     -37.747 -23.792  28.676  1.00  0.59           C  
ATOM   5912  OE1 GLU A 392     -38.009 -22.747  28.138  1.00  0.59           O  
ATOM   5913  OE2 GLU A 392     -38.341 -24.829  28.440  1.00  0.59           O  
ATOM   5914  H   GLU A 392     -33.994 -20.704  30.250  1.00  0.59           H  
ATOM   5915  HA  GLU A 392     -35.133 -22.786  31.791  1.00  0.59           H  
ATOM   5916 1HB  GLU A 392     -36.348 -21.718  29.940  1.00  0.59           H  
ATOM   5917 2HB  GLU A 392     -35.237 -22.427  28.770  1.00  0.59           H  
ATOM   5918 1HG  GLU A 392     -35.955 -24.693  29.403  1.00  0.59           H  
ATOM   5919 2HG  GLU A 392     -36.998 -24.051  30.665  1.00  0.59           H  
ATOM   5920  N   ASP A 393     -32.836 -23.868  29.694  1.00  0.59           N  
ATOM   5921  CA  ASP A 393     -32.020 -25.034  29.403  1.00  0.59           C  
ATOM   5922  C   ASP A 393     -31.319 -25.470  30.679  1.00  0.59           C  
ATOM   5923  O   ASP A 393     -31.348 -26.648  31.051  1.00  0.59           O  
ATOM   5924  CB  ASP A 393     -31.006 -24.691  28.311  1.00  0.59           C  
ATOM   5925  CG  ASP A 393     -30.210 -25.851  27.742  1.00  0.59           C  
ATOM   5926  OD1 ASP A 393     -30.792 -26.717  27.174  1.00  0.59           O  
ATOM   5927  OD2 ASP A 393     -29.009 -25.828  27.744  1.00  0.59           O  
ATOM   5928  H   ASP A 393     -32.673 -22.995  29.189  1.00  0.59           H  
ATOM   5929  HA  ASP A 393     -32.665 -25.841  29.060  1.00  0.59           H  
ATOM   5930 1HB  ASP A 393     -31.535 -24.209  27.508  1.00  0.59           H  
ATOM   5931 2HB  ASP A 393     -30.302 -23.959  28.702  1.00  0.59           H  
ATOM   5932  N   MET A 394     -30.701 -24.520  31.366  1.00  0.59           N  
ATOM   5933  CA  MET A 394     -29.980 -24.831  32.575  1.00  0.59           C  
ATOM   5934  C   MET A 394     -30.928 -25.282  33.698  1.00  0.59           C  
ATOM   5935  O   MET A 394     -30.557 -26.140  34.498  1.00  0.59           O  
ATOM   5936  CB  MET A 394     -29.091 -23.661  32.934  1.00  0.59           C  
ATOM   5937  CG  MET A 394     -27.959 -23.440  31.928  1.00  0.59           C  
ATOM   5938  SD  MET A 394     -26.952 -22.033  32.327  1.00  0.59           S  
ATOM   5939  CE  MET A 394     -26.103 -22.717  33.724  1.00  0.59           C  
ATOM   5940  H   MET A 394     -30.717 -23.558  31.025  1.00  0.59           H  
ATOM   5941  HA  MET A 394     -29.327 -25.665  32.370  1.00  0.59           H  
ATOM   5942 1HB  MET A 394     -29.689 -22.749  32.993  1.00  0.59           H  
ATOM   5943 2HB  MET A 394     -28.623 -23.843  33.876  1.00  0.59           H  
ATOM   5944 1HG  MET A 394     -27.323 -24.322  31.868  1.00  0.59           H  
ATOM   5945 2HG  MET A 394     -28.394 -23.279  30.945  1.00  0.59           H  
ATOM   5946 1HE  MET A 394     -25.419 -21.974  34.126  1.00  0.59           H  
ATOM   5947 2HE  MET A 394     -26.818 -23.013  34.481  1.00  0.59           H  
ATOM   5948 3HE  MET A 394     -25.550 -23.589  33.415  1.00  0.59           H  
ATOM   5949  N   GLU A 395     -32.161 -24.746  33.766  1.00  0.60           N  
ATOM   5950  CA  GLU A 395     -33.101 -25.218  34.791  1.00  0.60           C  
ATOM   5951  C   GLU A 395     -33.437 -26.684  34.545  1.00  0.60           C  
ATOM   5952  O   GLU A 395     -33.500 -27.468  35.494  1.00  0.60           O  
ATOM   5953  CB  GLU A 395     -34.410 -24.392  34.861  1.00  0.60           C  
ATOM   5954  CG  GLU A 395     -34.256 -22.983  35.464  1.00  0.60           C  
ATOM   5955  CD  GLU A 395     -35.506 -22.155  35.611  1.00  0.60           C  
ATOM   5956  OE1 GLU A 395     -36.549 -22.545  35.145  1.00  0.60           O  
ATOM   5957  OE2 GLU A 395     -35.400 -21.102  36.238  1.00  0.60           O  
ATOM   5958  H   GLU A 395     -32.436 -24.017  33.116  1.00  0.60           H  
ATOM   5959  HA  GLU A 395     -32.613 -25.145  35.761  1.00  0.60           H  
ATOM   5960 1HB  GLU A 395     -34.813 -24.279  33.854  1.00  0.60           H  
ATOM   5961 2HB  GLU A 395     -35.147 -24.933  35.450  1.00  0.60           H  
ATOM   5962 1HG  GLU A 395     -33.841 -23.102  36.454  1.00  0.60           H  
ATOM   5963 2HG  GLU A 395     -33.553 -22.429  34.857  1.00  0.60           H  
ATOM   5964  N   ARG A 396     -33.606 -27.066  33.269  1.00  0.62           N  
ATOM   5965  CA  ARG A 396     -33.874 -28.458  32.912  1.00  0.62           C  
ATOM   5966  C   ARG A 396     -32.665 -29.319  33.259  1.00  0.62           C  
ATOM   5967  O   ARG A 396     -32.807 -30.432  33.781  1.00  0.62           O  
ATOM   5968  CB  ARG A 396     -34.233 -28.571  31.437  1.00  0.62           C  
ATOM   5969  CG  ARG A 396     -35.626 -28.012  31.096  1.00  0.62           C  
ATOM   5970  CD  ARG A 396     -35.939 -28.103  29.647  1.00  0.62           C  
ATOM   5971  NE  ARG A 396     -37.257 -27.543  29.335  1.00  0.62           N  
ATOM   5972  CZ  ARG A 396     -38.420 -28.202  29.420  1.00  0.62           C  
ATOM   5973  NH1 ARG A 396     -38.468 -29.465  29.800  1.00  0.62           N  
ATOM   5974  NH2 ARG A 396     -39.514 -27.547  29.111  1.00  0.62           N  
ATOM   5975  H   ARG A 396     -33.567 -26.361  32.528  1.00  0.62           H  
ATOM   5976  HA  ARG A 396     -34.728 -28.804  33.492  1.00  0.62           H  
ATOM   5977 1HB  ARG A 396     -33.505 -28.021  30.842  1.00  0.62           H  
ATOM   5978 2HB  ARG A 396     -34.194 -29.613  31.124  1.00  0.62           H  
ATOM   5979 1HG  ARG A 396     -36.382 -28.568  31.646  1.00  0.62           H  
ATOM   5980 2HG  ARG A 396     -35.672 -26.961  31.386  1.00  0.62           H  
ATOM   5981 1HD  ARG A 396     -35.190 -27.539  29.087  1.00  0.62           H  
ATOM   5982 2HD  ARG A 396     -35.925 -29.144  29.331  1.00  0.62           H  
ATOM   5983  HE  ARG A 396     -37.329 -26.559  29.034  1.00  0.62           H  
ATOM   5984 1HH1 ARG A 396     -37.616 -29.954  30.033  1.00  0.62           H  
ATOM   5985 2HH1 ARG A 396     -39.356 -29.941  29.856  1.00  0.62           H  
ATOM   5986 1HH2 ARG A 396     -39.417 -26.563  28.819  1.00  0.62           H  
ATOM   5987 2HH2 ARG A 396     -40.414 -27.995  29.157  1.00  0.62           H  
ATOM   5988  N   GLY A 397     -31.473 -28.760  33.035  1.00  0.64           N  
ATOM   5989  CA  GLY A 397     -30.220 -29.412  33.369  1.00  0.64           C  
ATOM   5990  C   GLY A 397     -30.211 -29.730  34.855  1.00  0.64           C  
ATOM   5991  O   GLY A 397     -29.991 -30.873  35.272  1.00  0.64           O  
ATOM   5992  H   GLY A 397     -31.439 -27.852  32.573  1.00  0.64           H  
ATOM   5993 1HA  GLY A 397     -30.116 -30.312  32.780  1.00  0.64           H  
ATOM   5994 2HA  GLY A 397     -29.389 -28.754  33.127  1.00  0.64           H  
ATOM   5995  N   PHE A 398     -30.472 -28.706  35.665  1.00  0.68           N  
ATOM   5996  CA  PHE A 398     -30.507 -28.876  37.102  1.00  0.68           C  
ATOM   5997  C   PHE A 398     -31.614 -29.835  37.519  1.00  0.68           C  
ATOM   5998  O   PHE A 398     -31.415 -30.652  38.413  1.00  0.68           O  
ATOM   5999  CB  PHE A 398     -30.686 -27.532  37.810  1.00  0.68           C  
ATOM   6000  CG  PHE A 398     -29.424 -26.727  37.887  1.00  0.68           C  
ATOM   6001  CD1 PHE A 398     -29.335 -25.416  37.421  1.00  0.68           C  
ATOM   6002  CD2 PHE A 398     -28.306 -27.308  38.408  1.00  0.68           C  
ATOM   6003  CE1 PHE A 398     -28.127 -24.732  37.501  1.00  0.68           C  
ATOM   6004  CE2 PHE A 398     -27.133 -26.644  38.479  1.00  0.68           C  
ATOM   6005  CZ  PHE A 398     -27.030 -25.348  38.027  1.00  0.68           C  
ATOM   6006  H   PHE A 398     -30.640 -27.789  35.261  1.00  0.68           H  
ATOM   6007  HA  PHE A 398     -29.556 -29.293  37.418  1.00  0.68           H  
ATOM   6008 1HB  PHE A 398     -31.433 -26.945  37.274  1.00  0.68           H  
ATOM   6009 2HB  PHE A 398     -31.049 -27.702  38.820  1.00  0.68           H  
ATOM   6010  HD1 PHE A 398     -30.218 -24.940  36.991  1.00  0.68           H  
ATOM   6011  HD2 PHE A 398     -28.368 -28.331  38.761  1.00  0.68           H  
ATOM   6012  HE1 PHE A 398     -28.045 -23.720  37.144  1.00  0.68           H  
ATOM   6013  HE2 PHE A 398     -26.292 -27.154  38.884  1.00  0.68           H  
ATOM   6014  HZ  PHE A 398     -26.084 -24.816  38.082  1.00  0.68           H  
ATOM   6015  N   ALA A 399     -32.777 -29.781  36.879  1.00  0.75           N  
ATOM   6016  CA  ALA A 399     -33.838 -30.691  37.273  1.00  0.75           C  
ATOM   6017  C   ALA A 399     -33.392 -32.136  37.107  1.00  0.75           C  
ATOM   6018  O   ALA A 399     -33.640 -32.970  37.983  1.00  0.75           O  
ATOM   6019  CB  ALA A 399     -35.076 -30.438  36.436  1.00  0.75           C  
ATOM   6020  H   ALA A 399     -32.942 -29.090  36.151  1.00  0.75           H  
ATOM   6021  HA  ALA A 399     -34.065 -30.517  38.323  1.00  0.75           H  
ATOM   6022 1HB  ALA A 399     -35.872 -31.109  36.747  1.00  0.75           H  
ATOM   6023 2HB  ALA A 399     -35.394 -29.403  36.568  1.00  0.75           H  
ATOM   6024 3HB  ALA A 399     -34.843 -30.613  35.390  1.00  0.75           H  
ATOM   6025  N   ALA A 400     -32.695 -32.430  36.004  1.00  0.88           N  
ATOM   6026  CA  ALA A 400     -32.186 -33.775  35.772  1.00  0.88           C  
ATOM   6027  C   ALA A 400     -31.168 -34.157  36.838  1.00  0.88           C  
ATOM   6028  O   ALA A 400     -31.173 -35.276  37.357  1.00  0.88           O  
ATOM   6029  CB  ALA A 400     -31.554 -33.858  34.405  1.00  0.88           C  
ATOM   6030  H   ALA A 400     -32.534 -31.701  35.304  1.00  0.88           H  
ATOM   6031  HA  ALA A 400     -33.021 -34.470  35.828  1.00  0.88           H  
ATOM   6032 1HB  ALA A 400     -31.189 -34.866  34.228  1.00  0.88           H  
ATOM   6033 2HB  ALA A 400     -32.290 -33.592  33.647  1.00  0.88           H  
ATOM   6034 3HB  ALA A 400     -30.725 -33.158  34.365  1.00  0.88           H  
ATOM   6035  N   LEU A 401     -30.322 -33.193  37.208  1.00  1.09           N  
ATOM   6036  CA  LEU A 401     -29.298 -33.405  38.223  1.00  1.09           C  
ATOM   6037  C   LEU A 401     -29.946 -33.803  39.541  1.00  1.09           C  
ATOM   6038  O   LEU A 401     -29.489 -34.715  40.229  1.00  1.09           O  
ATOM   6039  CB  LEU A 401     -28.465 -32.130  38.406  1.00  1.09           C  
ATOM   6040  CG  LEU A 401     -27.383 -32.194  39.429  1.00  1.09           C  
ATOM   6041  CD1 LEU A 401     -26.437 -33.254  39.027  1.00  1.09           C  
ATOM   6042  CD2 LEU A 401     -26.682 -30.828  39.528  1.00  1.09           C  
ATOM   6043  H   LEU A 401     -30.368 -32.289  36.734  1.00  1.09           H  
ATOM   6044  HA  LEU A 401     -28.646 -34.214  37.896  1.00  1.09           H  
ATOM   6045 1HB  LEU A 401     -28.019 -31.862  37.446  1.00  1.09           H  
ATOM   6046 2HB  LEU A 401     -29.121 -31.332  38.708  1.00  1.09           H  
ATOM   6047  HG  LEU A 401     -27.809 -32.456  40.402  1.00  1.09           H  
ATOM   6048 1HD1 LEU A 401     -25.671 -33.319  39.768  1.00  1.09           H  
ATOM   6049 2HD1 LEU A 401     -26.956 -34.212  38.960  1.00  1.09           H  
ATOM   6050 3HD1 LEU A 401     -26.006 -33.000  38.060  1.00  1.09           H  
ATOM   6051 1HD2 LEU A 401     -25.885 -30.875  40.276  1.00  1.09           H  
ATOM   6052 2HD2 LEU A 401     -26.261 -30.565  38.564  1.00  1.09           H  
ATOM   6053 3HD2 LEU A 401     -27.405 -30.080  39.828  1.00  1.09           H  
ATOM   6054  N   VAL A 402     -31.003 -33.088  39.899  1.00  1.42           N  
ATOM   6055  CA  VAL A 402     -31.750 -33.346  41.115  1.00  1.42           C  
ATOM   6056  C   VAL A 402     -32.470 -34.691  41.070  1.00  1.42           C  
ATOM   6057  O   VAL A 402     -32.483 -35.429  42.057  1.00  1.42           O  
ATOM   6058  CB  VAL A 402     -32.766 -32.220  41.357  1.00  1.42           C  
ATOM   6059  CG1 VAL A 402     -33.683 -32.580  42.510  1.00  1.42           C  
ATOM   6060  CG2 VAL A 402     -32.012 -30.929  41.667  1.00  1.42           C  
ATOM   6061  H   VAL A 402     -31.301 -32.328  39.288  1.00  1.42           H  
ATOM   6062  HA  VAL A 402     -31.046 -33.354  41.947  1.00  1.42           H  
ATOM   6063  HB  VAL A 402     -33.375 -32.089  40.463  1.00  1.42           H  
ATOM   6064 1HG1 VAL A 402     -34.401 -31.777  42.666  1.00  1.42           H  
ATOM   6065 2HG1 VAL A 402     -34.216 -33.503  42.274  1.00  1.42           H  
ATOM   6066 3HG1 VAL A 402     -33.092 -32.721  43.414  1.00  1.42           H  
ATOM   6067 1HG2 VAL A 402     -32.717 -30.120  41.829  1.00  1.42           H  
ATOM   6068 2HG2 VAL A 402     -31.412 -31.071  42.563  1.00  1.42           H  
ATOM   6069 3HG2 VAL A 402     -31.359 -30.676  40.841  1.00  1.42           H  
ATOM   6070  N   ALA A 403     -33.089 -35.002  39.927  1.00  1.90           N  
ATOM   6071  CA  ALA A 403     -33.838 -36.240  39.758  1.00  1.90           C  
ATOM   6072  C   ALA A 403     -32.996 -37.500  39.974  1.00  1.90           C  
ATOM   6073  O   ALA A 403     -33.486 -38.461  40.574  1.00  1.90           O  
ATOM   6074  CB  ALA A 403     -34.432 -36.282  38.363  1.00  1.90           C  
ATOM   6075  H   ALA A 403     -33.059 -34.342  39.151  1.00  1.90           H  
ATOM   6076  HA  ALA A 403     -34.642 -36.242  40.492  1.00  1.90           H  
ATOM   6077 1HB  ALA A 403     -35.026 -37.186  38.247  1.00  1.90           H  
ATOM   6078 2HB  ALA A 403     -35.060 -35.406  38.210  1.00  1.90           H  
ATOM   6079 3HB  ALA A 403     -33.624 -36.281  37.633  1.00  1.90           H  
ATOM   6080  N   ARG A 404     -31.739 -37.496  39.515  1.00  2.51           N  
ATOM   6081  CA  ARG A 404     -30.869 -38.665  39.681  1.00  2.51           C  
ATOM   6082  C   ARG A 404     -29.439 -38.403  39.211  1.00  2.51           C  
ATOM   6083  O   ARG A 404     -28.501 -38.542  39.999  1.00  2.51           O  
ATOM   6084  OXT ARG A 404     -29.211 -38.419  38.002  1.00  2.51           O  
ATOM   6085  CB  ARG A 404     -31.412 -39.880  38.921  1.00  2.51           C  
ATOM   6086  CG  ARG A 404     -30.608 -41.166  39.118  1.00  2.51           C  
ATOM   6087  CD  ARG A 404     -31.256 -42.343  38.461  1.00  2.51           C  
ATOM   6088  NE  ARG A 404     -30.487 -43.567  38.664  1.00  2.51           N  
ATOM   6089  CZ  ARG A 404     -30.823 -44.779  38.177  1.00  2.51           C  
ATOM   6090  NH1 ARG A 404     -31.917 -44.923  37.461  1.00  2.51           N  
ATOM   6091  NH2 ARG A 404     -30.053 -45.825  38.424  1.00  2.51           N  
ATOM   6092  H   ARG A 404     -31.400 -36.672  39.010  1.00  2.51           H  
ATOM   6093  HA  ARG A 404     -30.838 -38.911  40.742  1.00  2.51           H  
ATOM   6094 1HB  ARG A 404     -32.427 -40.109  39.215  1.00  2.51           H  
ATOM   6095 2HB  ARG A 404     -31.426 -39.660  37.853  1.00  2.51           H  
ATOM   6096 1HG  ARG A 404     -29.613 -41.042  38.693  1.00  2.51           H  
ATOM   6097 2HG  ARG A 404     -30.523 -41.376  40.185  1.00  2.51           H  
ATOM   6098 1HD  ARG A 404     -32.251 -42.491  38.882  1.00  2.51           H  
ATOM   6099 2HD  ARG A 404     -31.338 -42.163  37.390  1.00  2.51           H  
ATOM   6100  HE  ARG A 404     -29.638 -43.501  39.210  1.00  2.51           H  
ATOM   6101 1HH1 ARG A 404     -32.506 -44.125  37.273  1.00  2.51           H  
ATOM   6102 2HH1 ARG A 404     -32.167 -45.832  37.100  1.00  2.51           H  
ATOM   6103 1HH2 ARG A 404     -29.213 -45.716  38.975  1.00  2.51           H  
ATOM   6104 2HH2 ARG A 404     -30.304 -46.733  38.062  1.00  2.51           H  
ENDMDL

REMARK ID 669009 DOMAINID 661390 MODEL 4 2025-05-10_00000290_full_19
MODEL     4
ATOM      1  N   MET A   1      -0.779   0.265  -2.940  1.00 12.57           N  
ATOM      2  CA  MET A   1       0.471   1.014  -2.863  1.00 12.57           C  
ATOM      3  C   MET A   1       0.819   1.464  -1.443  1.00 12.57           C  
ATOM      4  O   MET A   1      -0.043   1.575  -0.560  1.00 12.57           O  
ATOM      5  CB  MET A   1       0.418   2.218  -3.802  1.00 12.57           C  
ATOM      6  CG  MET A   1       0.320   1.858  -5.289  1.00 12.57           C  
ATOM      7  SD  MET A   1       1.832   1.065  -5.928  1.00 12.57           S  
ATOM      8  CE  MET A   1       1.379  -0.672  -5.967  1.00 12.57           C  
ATOM      9 1H   MET A   1      -1.006   0.103  -3.914  1.00 12.57           H  
ATOM     10 2H   MET A   1      -0.683  -0.617  -2.459  1.00 12.57           H  
ATOM     11 3H   MET A   1      -1.520   0.799  -2.513  1.00 12.57           H  
ATOM     12  HA  MET A   1       1.275   0.356  -3.198  1.00 12.57           H  
ATOM     13 1HB  MET A   1      -0.448   2.834  -3.551  1.00 12.57           H  
ATOM     14 2HB  MET A   1       1.305   2.836  -3.662  1.00 12.57           H  
ATOM     15 1HG  MET A   1      -0.516   1.174  -5.441  1.00 12.57           H  
ATOM     16 2HG  MET A   1       0.132   2.761  -5.870  1.00 12.57           H  
ATOM     17 1HE  MET A   1       2.213  -1.266  -6.341  1.00 12.57           H  
ATOM     18 2HE  MET A   1       1.123  -1.006  -4.962  1.00 12.57           H  
ATOM     19 3HE  MET A   1       0.517  -0.817  -6.622  1.00 12.57           H  
ATOM     20  N   ASN A   2       2.094   1.792  -1.246  1.00 12.16           N  
ATOM     21  CA  ASN A   2       2.646   2.191   0.055  1.00 12.16           C  
ATOM     22  C   ASN A   2       2.035   3.460   0.650  1.00 12.16           C  
ATOM     23  O   ASN A   2       2.062   3.656   1.863  1.00 12.16           O  
ATOM     24  CB  ASN A   2       4.146   2.369  -0.062  1.00 12.16           C  
ATOM     25  CG  ASN A   2       4.878   1.061  -0.193  1.00 12.16           C  
ATOM     26  OD1 ASN A   2       4.347  -0.006   0.139  1.00 12.16           O  
ATOM     27  ND2 ASN A   2       6.092   1.122  -0.677  1.00 12.16           N  
ATOM     28  H   ASN A   2       2.740   1.717  -2.022  1.00 12.16           H  
ATOM     29  HA  ASN A   2       2.450   1.385   0.765  1.00 12.16           H  
ATOM     30 1HB  ASN A   2       4.370   2.989  -0.932  1.00 12.16           H  
ATOM     31 2HB  ASN A   2       4.518   2.896   0.817  1.00 12.16           H  
ATOM     32 1HD2 ASN A   2       6.629   0.285  -0.789  1.00 12.16           H  
ATOM     33 2HD2 ASN A   2       6.484   2.005  -0.934  1.00 12.16           H  
ATOM     34  N   THR A   3       1.481   4.319  -0.200  1.00 11.61           N  
ATOM     35  CA  THR A   3       0.898   5.568   0.267  1.00 11.61           C  
ATOM     36  C   THR A   3      -0.563   5.399   0.693  1.00 11.61           C  
ATOM     37  O   THR A   3      -1.175   6.336   1.206  1.00 11.61           O  
ATOM     38  CB  THR A   3       1.028   6.665  -0.809  1.00 11.61           C  
ATOM     39  OG1 THR A   3       0.321   6.283  -2.002  1.00 11.61           O  
ATOM     40  CG2 THR A   3       2.496   6.866  -1.147  1.00 11.61           C  
ATOM     41  H   THR A   3       1.479   4.108  -1.184  1.00 11.61           H  
ATOM     42  HA  THR A   3       1.457   5.898   1.142  1.00 11.61           H  
ATOM     43  HB  THR A   3       0.611   7.598  -0.431  1.00 11.61           H  
ATOM     44  HG1 THR A   3       0.519   6.910  -2.704  1.00 11.61           H  
ATOM     45 1HG2 THR A   3       2.592   7.645  -1.904  1.00 11.61           H  
ATOM     46 2HG2 THR A   3       3.037   7.163  -0.249  1.00 11.61           H  
ATOM     47 3HG2 THR A   3       2.912   5.935  -1.529  1.00 11.61           H  
ATOM     48  N   LYS A   4      -1.130   4.212   0.453  1.00 10.91           N  
ATOM     49  CA  LYS A   4      -2.513   3.931   0.815  1.00 10.91           C  
ATOM     50  C   LYS A   4      -2.560   2.895   1.934  1.00 10.91           C  
ATOM     51  O   LYS A   4      -3.369   2.990   2.865  1.00 10.91           O  
ATOM     52  CB  LYS A   4      -3.292   3.424  -0.399  1.00 10.91           C  
ATOM     53  CG  LYS A   4      -3.348   4.402  -1.581  1.00 10.91           C  
ATOM     54  CD  LYS A   4      -4.103   5.679  -1.226  1.00 10.91           C  
ATOM     55  CE  LYS A   4      -4.233   6.604  -2.432  1.00 10.91           C  
ATOM     56  NZ  LYS A   4      -4.950   7.868  -2.091  1.00 10.91           N  
ATOM     57  H   LYS A   4      -0.581   3.471   0.032  1.00 10.91           H  
ATOM     58  HA  LYS A   4      -2.977   4.846   1.180  1.00 10.91           H  
ATOM     59 1HB  LYS A   4      -2.832   2.501  -0.753  1.00 10.91           H  
ATOM     60 2HB  LYS A   4      -4.313   3.189  -0.103  1.00 10.91           H  
ATOM     61 1HG  LYS A   4      -2.330   4.667  -1.878  1.00 10.91           H  
ATOM     62 2HG  LYS A   4      -3.838   3.922  -2.426  1.00 10.91           H  
ATOM     63 1HD  LYS A   4      -5.099   5.426  -0.862  1.00 10.91           H  
ATOM     64 2HD  LYS A   4      -3.568   6.206  -0.433  1.00 10.91           H  
ATOM     65 1HE  LYS A   4      -3.236   6.850  -2.798  1.00 10.91           H  
ATOM     66 2HE  LYS A   4      -4.781   6.088  -3.221  1.00 10.91           H  
ATOM     67 1HZ  LYS A   4      -5.014   8.453  -2.912  1.00 10.91           H  
ATOM     68 2HZ  LYS A   4      -5.880   7.650  -1.760  1.00 10.91           H  
ATOM     69 3HZ  LYS A   4      -4.439   8.355  -1.367  1.00 10.91           H  
ATOM     70  N   ASN A   5      -1.642   1.921   1.887  1.00 10.12           N  
ATOM     71  CA  ASN A   5      -1.628   0.810   2.842  1.00 10.12           C  
ATOM     72  C   ASN A   5      -1.026   1.241   4.179  1.00 10.12           C  
ATOM     73  O   ASN A   5       0.039   0.781   4.589  1.00 10.12           O  
ATOM     74  CB  ASN A   5      -0.856  -0.359   2.248  1.00 10.12           C  
ATOM     75  CG  ASN A   5      -1.003  -1.652   3.008  1.00 10.12           C  
ATOM     76  OD1 ASN A   5      -2.032  -1.920   3.641  1.00 10.12           O  
ATOM     77  ND2 ASN A   5       0.024  -2.466   2.953  1.00 10.12           N  
ATOM     78  H   ASN A   5      -0.971   1.905   1.124  1.00 10.12           H  
ATOM     79  HA  ASN A   5      -2.654   0.501   3.030  1.00 10.12           H  
ATOM     80 1HB  ASN A   5      -1.189  -0.518   1.221  1.00 10.12           H  
ATOM     81 2HB  ASN A   5       0.203  -0.095   2.200  1.00 10.12           H  
ATOM     82 1HD2 ASN A   5      -0.003  -3.346   3.432  1.00 10.12           H  
ATOM     83 2HD2 ASN A   5       0.837  -2.199   2.432  1.00 10.12           H  
ATOM     84  N   THR A   6      -1.749   2.129   4.849  1.00  9.24           N  
ATOM     85  CA  THR A   6      -1.353   2.754   6.098  1.00  9.24           C  
ATOM     86  C   THR A   6      -2.369   2.429   7.188  1.00  9.24           C  
ATOM     87  O   THR A   6      -2.389   3.049   8.251  1.00  9.24           O  
ATOM     88  CB  THR A   6      -1.257   4.280   5.899  1.00  9.24           C  
ATOM     89  OG1 THR A   6      -2.539   4.798   5.501  1.00  9.24           O  
ATOM     90  CG2 THR A   6      -0.244   4.594   4.778  1.00  9.24           C  
ATOM     91  H   THR A   6      -2.611   2.433   4.406  1.00  9.24           H  
ATOM     92  HA  THR A   6      -0.381   2.366   6.401  1.00  9.24           H  
ATOM     93  HB  THR A   6      -0.944   4.755   6.827  1.00  9.24           H  
ATOM     94  HG1 THR A   6      -2.868   4.306   4.729  1.00  9.24           H  
ATOM     95 1HG2 THR A   6      -0.184   5.671   4.633  1.00  9.24           H  
ATOM     96 2HG2 THR A   6       0.738   4.210   5.052  1.00  9.24           H  
ATOM     97 3HG2 THR A   6      -0.562   4.129   3.847  1.00  9.24           H  
ATOM     98  N   ASN A   7      -3.223   1.456   6.892  1.00  8.31           N  
ATOM     99  CA  ASN A   7      -4.316   1.046   7.761  1.00  8.31           C  
ATOM    100  C   ASN A   7      -4.365  -0.471   7.983  1.00  8.31           C  
ATOM    101  O   ASN A   7      -5.341  -1.105   7.591  1.00  8.31           O  
ATOM    102  CB  ASN A   7      -5.624   1.492   7.156  1.00  8.31           C  
ATOM    103  CG  ASN A   7      -5.720   2.975   7.004  1.00  8.31           C  
ATOM    104  OD1 ASN A   7      -5.994   3.690   7.973  1.00  8.31           O  
ATOM    105  ND2 ASN A   7      -5.499   3.462   5.807  1.00  8.31           N  
ATOM    106  H   ASN A   7      -3.106   0.993   6.003  1.00  8.31           H  
ATOM    107  HA  ASN A   7      -4.212   1.551   8.718  1.00  8.31           H  
ATOM    108 1HB  ASN A   7      -5.695   1.054   6.183  1.00  8.31           H  
ATOM    109 2HB  ASN A   7      -6.463   1.126   7.749  1.00  8.31           H  
ATOM    110 1HD2 ASN A   7      -5.547   4.450   5.653  1.00  8.31           H  
ATOM    111 2HD2 ASN A   7      -5.286   2.847   5.047  1.00  8.31           H  
ATOM    112  N   PRO A   8      -3.407  -1.067   8.725  1.00  7.37           N  
ATOM    113  CA  PRO A   8      -3.240  -2.508   8.933  1.00  7.37           C  
ATOM    114  C   PRO A   8      -4.453  -3.113   9.632  1.00  7.37           C  
ATOM    115  O   PRO A   8      -4.710  -4.316   9.534  1.00  7.37           O  
ATOM    116  CB  PRO A   8      -1.983  -2.586   9.806  1.00  7.37           C  
ATOM    117  CG  PRO A   8      -1.903  -1.241  10.491  1.00  7.37           C  
ATOM    118  CD  PRO A   8      -2.427  -0.251   9.479  1.00  7.37           C  
ATOM    119  HA  PRO A   8      -3.073  -2.993   7.959  1.00  7.37           H  
ATOM    120 1HB  PRO A   8      -2.080  -3.415  10.523  1.00  7.37           H  
ATOM    121 2HB  PRO A   8      -1.105  -2.802   9.181  1.00  7.37           H  
ATOM    122 1HG  PRO A   8      -2.512  -1.255  11.415  1.00  7.37           H  
ATOM    123 2HG  PRO A   8      -0.870  -1.027  10.796  1.00  7.37           H  
ATOM    124 1HD  PRO A   8      -2.896   0.564  10.036  1.00  7.37           H  
ATOM    125 2HD  PRO A   8      -1.616   0.098   8.825  1.00  7.37           H  
ATOM    126  N   ASP A   9      -5.242  -2.241  10.272  1.00  6.40           N  
ATOM    127  CA  ASP A   9      -6.468  -2.563  10.989  1.00  6.40           C  
ATOM    128  C   ASP A   9      -7.476  -3.224  10.047  1.00  6.40           C  
ATOM    129  O   ASP A   9      -8.380  -3.944  10.483  1.00  6.40           O  
ATOM    130  CB  ASP A   9      -7.085  -1.283  11.542  1.00  6.40           C  
ATOM    131  CG  ASP A   9      -6.260  -0.641  12.664  1.00  6.40           C  
ATOM    132  OD1 ASP A   9      -5.358  -1.267  13.167  1.00  6.40           O  
ATOM    133  OD2 ASP A   9      -6.538   0.486  12.989  1.00  6.40           O  
ATOM    134  H   ASP A   9      -4.959  -1.276  10.284  1.00  6.40           H  
ATOM    135  HA  ASP A   9      -6.237  -3.251  11.804  1.00  6.40           H  
ATOM    136 1HB  ASP A   9      -7.196  -0.560  10.730  1.00  6.40           H  
ATOM    137 2HB  ASP A   9      -8.081  -1.499  11.924  1.00  6.40           H  
ATOM    138  N   TRP A  10      -7.296  -3.016   8.742  1.00  5.42           N  
ATOM    139  CA  TRP A  10      -8.161  -3.615   7.750  1.00  5.42           C  
ATOM    140  C   TRP A  10      -8.229  -5.122   7.964  1.00  5.42           C  
ATOM    141  O   TRP A  10      -9.289  -5.717   7.805  1.00  5.42           O  
ATOM    142  CB  TRP A  10      -7.626  -3.350   6.340  1.00  5.42           C  
ATOM    143  CG  TRP A  10      -7.843  -1.953   5.805  1.00  5.42           C  
ATOM    144  CD1 TRP A  10      -8.810  -1.065   6.167  1.00  5.42           C  
ATOM    145  CD2 TRP A  10      -7.045  -1.285   4.788  1.00  5.42           C  
ATOM    146  NE1 TRP A  10      -8.683   0.100   5.437  1.00  5.42           N  
ATOM    147  CE2 TRP A  10      -7.609  -0.022   4.590  1.00  5.42           C  
ATOM    148  CE3 TRP A  10      -5.913  -1.656   4.041  1.00  5.42           C  
ATOM    149  CZ2 TRP A  10      -7.083   0.882   3.670  1.00  5.42           C  
ATOM    150  CZ3 TRP A  10      -5.387  -0.752   3.128  1.00  5.42           C  
ATOM    151  CH2 TRP A  10      -5.956   0.485   2.946  1.00  5.42           C  
ATOM    152  H   TRP A  10      -6.534  -2.415   8.425  1.00  5.42           H  
ATOM    153  HA  TRP A  10      -9.158  -3.192   7.848  1.00  5.42           H  
ATOM    154 1HB  TRP A  10      -6.551  -3.541   6.334  1.00  5.42           H  
ATOM    155 2HB  TRP A  10      -8.082  -4.056   5.646  1.00  5.42           H  
ATOM    156  HD1 TRP A  10      -9.573  -1.249   6.915  1.00  5.42           H  
ATOM    157  HE1 TRP A  10      -9.273   0.911   5.511  1.00  5.42           H  
ATOM    158  HE3 TRP A  10      -5.455  -2.635   4.181  1.00  5.42           H  
ATOM    159  HZ2 TRP A  10      -7.520   1.869   3.513  1.00  5.42           H  
ATOM    160  HZ3 TRP A  10      -4.506  -1.052   2.559  1.00  5.42           H  
ATOM    161  HH2 TRP A  10      -5.513   1.171   2.221  1.00  5.42           H  
ATOM    162  N   ALA A  11      -7.108  -5.747   8.340  1.00  4.46           N  
ATOM    163  CA  ALA A  11      -7.079  -7.190   8.536  1.00  4.46           C  
ATOM    164  C   ALA A  11      -8.068  -7.637   9.612  1.00  4.46           C  
ATOM    165  O   ALA A  11      -8.591  -8.744   9.549  1.00  4.46           O  
ATOM    166  CB  ALA A  11      -5.682  -7.641   8.911  1.00  4.46           C  
ATOM    167  H   ALA A  11      -6.263  -5.205   8.529  1.00  4.46           H  
ATOM    168  HA  ALA A  11      -7.368  -7.662   7.597  1.00  4.46           H  
ATOM    169 1HB  ALA A  11      -5.667  -8.724   9.027  1.00  4.46           H  
ATOM    170 2HB  ALA A  11      -4.982  -7.347   8.130  1.00  4.46           H  
ATOM    171 3HB  ALA A  11      -5.398  -7.166   9.854  1.00  4.46           H  
ATOM    172  N   ASP A  12      -8.290  -6.809  10.633  1.00  3.60           N  
ATOM    173  CA  ASP A  12      -9.211  -7.168  11.700  1.00  3.60           C  
ATOM    174  C   ASP A  12     -10.655  -6.951  11.259  1.00  3.60           C  
ATOM    175  O   ASP A  12     -11.570  -7.654  11.694  1.00  3.60           O  
ATOM    176  CB  ASP A  12      -8.901  -6.377  12.969  1.00  3.60           C  
ATOM    177  CG  ASP A  12      -7.557  -6.777  13.605  1.00  3.60           C  
ATOM    178  OD1 ASP A  12      -7.023  -7.805  13.249  1.00  3.60           O  
ATOM    179  OD2 ASP A  12      -7.086  -6.051  14.440  1.00  3.60           O  
ATOM    180  H   ASP A  12      -7.878  -5.881  10.638  1.00  3.60           H  
ATOM    181  HA  ASP A  12      -9.084  -8.227  11.922  1.00  3.60           H  
ATOM    182 1HB  ASP A  12      -8.872  -5.310  12.727  1.00  3.60           H  
ATOM    183 2HB  ASP A  12      -9.697  -6.527  13.696  1.00  3.60           H  
ATOM    184  N   ARG A  13     -10.855  -5.950  10.400  1.00  2.88           N  
ATOM    185  CA  ARG A  13     -12.184  -5.606   9.901  1.00  2.88           C  
ATOM    186  C   ARG A  13     -12.704  -6.614   8.866  1.00  2.88           C  
ATOM    187  O   ARG A  13     -13.904  -6.887   8.790  1.00  2.88           O  
ATOM    188  CB  ARG A  13     -12.158  -4.230   9.253  1.00  2.88           C  
ATOM    189  CG  ARG A  13     -11.934  -3.064  10.208  1.00  2.88           C  
ATOM    190  CD  ARG A  13     -11.882  -1.770   9.478  1.00  2.88           C  
ATOM    191  NE  ARG A  13     -11.635  -0.643  10.363  1.00  2.88           N  
ATOM    192  CZ  ARG A  13     -11.501   0.635   9.952  1.00  2.88           C  
ATOM    193  NH1 ARG A  13     -11.607   0.929   8.674  1.00  2.88           N  
ATOM    194  NH2 ARG A  13     -11.264   1.592  10.831  1.00  2.88           N  
ATOM    195  H   ARG A  13     -10.047  -5.398  10.108  1.00  2.88           H  
ATOM    196  HA  ARG A  13     -12.872  -5.587  10.746  1.00  2.88           H  
ATOM    197 1HB  ARG A  13     -11.369  -4.204   8.506  1.00  2.88           H  
ATOM    198 2HB  ARG A  13     -13.100  -4.059   8.734  1.00  2.88           H  
ATOM    199 1HG  ARG A  13     -12.742  -3.024  10.936  1.00  2.88           H  
ATOM    200 2HG  ARG A  13     -10.981  -3.207  10.725  1.00  2.88           H  
ATOM    201 1HD  ARG A  13     -11.078  -1.808   8.747  1.00  2.88           H  
ATOM    202 2HD  ARG A  13     -12.828  -1.603   8.967  1.00  2.88           H  
ATOM    203  HE  ARG A  13     -11.548  -0.831  11.354  1.00  2.88           H  
ATOM    204 1HH1 ARG A  13     -11.798   0.200   8.002  1.00  2.88           H  
ATOM    205 2HH1 ARG A  13     -11.508   1.886   8.368  1.00  2.88           H  
ATOM    206 1HH2 ARG A  13     -11.177   1.368  11.813  1.00  2.88           H  
ATOM    207 2HH2 ARG A  13     -11.165   2.548  10.521  1.00  2.88           H  
ATOM    208  N   LEU A  14     -11.792  -7.152   8.064  1.00  2.31           N  
ATOM    209  CA  LEU A  14     -12.128  -8.077   6.987  1.00  2.31           C  
ATOM    210  C   LEU A  14     -12.396  -9.518   7.397  1.00  2.31           C  
ATOM    211  O   LEU A  14     -11.783 -10.066   8.311  1.00  2.31           O  
ATOM    212  CB  LEU A  14     -11.003  -8.110   5.959  1.00  2.31           C  
ATOM    213  CG  LEU A  14     -10.727  -6.847   5.189  1.00  2.31           C  
ATOM    214  CD1 LEU A  14      -9.503  -7.084   4.323  1.00  2.31           C  
ATOM    215  CD2 LEU A  14     -11.941  -6.492   4.374  1.00  2.31           C  
ATOM    216  H   LEU A  14     -10.820  -6.866   8.174  1.00  2.31           H  
ATOM    217  HA  LEU A  14     -13.025  -7.699   6.501  1.00  2.31           H  
ATOM    218 1HB  LEU A  14     -10.083  -8.357   6.488  1.00  2.31           H  
ATOM    219 2HB  LEU A  14     -11.210  -8.905   5.243  1.00  2.31           H  
ATOM    220  HG  LEU A  14     -10.519  -6.034   5.856  1.00  2.31           H  
ATOM    221 1HD1 LEU A  14      -9.277  -6.183   3.754  1.00  2.31           H  
ATOM    222 2HD1 LEU A  14      -8.657  -7.331   4.966  1.00  2.31           H  
ATOM    223 3HD1 LEU A  14      -9.694  -7.911   3.643  1.00  2.31           H  
ATOM    224 1HD2 LEU A  14     -11.745  -5.581   3.808  1.00  2.31           H  
ATOM    225 2HD2 LEU A  14     -12.168  -7.302   3.696  1.00  2.31           H  
ATOM    226 3HD2 LEU A  14     -12.786  -6.332   5.042  1.00  2.31           H  
ATOM    227  N   ARG A  15     -13.277 -10.163   6.641  1.00  1.88           N  
ATOM    228  CA  ARG A  15     -13.531 -11.582   6.813  1.00  1.88           C  
ATOM    229  C   ARG A  15     -12.336 -12.367   6.242  1.00  1.88           C  
ATOM    230  O   ARG A  15     -11.734 -11.908   5.264  1.00  1.88           O  
ATOM    231  CB  ARG A  15     -14.811 -11.989   6.091  1.00  1.88           C  
ATOM    232  CG  ARG A  15     -16.093 -11.409   6.672  1.00  1.88           C  
ATOM    233  CD  ARG A  15     -17.295 -11.853   5.903  1.00  1.88           C  
ATOM    234  NE  ARG A  15     -18.527 -11.288   6.437  1.00  1.88           N  
ATOM    235  CZ  ARG A  15     -19.752 -11.473   5.901  1.00  1.88           C  
ATOM    236  NH1 ARG A  15     -19.898 -12.209   4.820  1.00  1.88           N  
ATOM    237  NH2 ARG A  15     -20.809 -10.914   6.464  1.00  1.88           N  
ATOM    238  H   ARG A  15     -13.776  -9.652   5.926  1.00  1.88           H  
ATOM    239  HA  ARG A  15     -13.663 -11.759   7.873  1.00  1.88           H  
ATOM    240 1HB  ARG A  15     -14.755 -11.668   5.051  1.00  1.88           H  
ATOM    241 2HB  ARG A  15     -14.910 -13.072   6.089  1.00  1.88           H  
ATOM    242 1HG  ARG A  15     -16.203 -11.742   7.704  1.00  1.88           H  
ATOM    243 2HG  ARG A  15     -16.047 -10.320   6.645  1.00  1.88           H  
ATOM    244 1HD  ARG A  15     -17.199 -11.537   4.865  1.00  1.88           H  
ATOM    245 2HD  ARG A  15     -17.373 -12.939   5.944  1.00  1.88           H  
ATOM    246  HE  ARG A  15     -18.460 -10.716   7.268  1.00  1.88           H  
ATOM    247 1HH1 ARG A  15     -19.091 -12.637   4.388  1.00  1.88           H  
ATOM    248 2HH1 ARG A  15     -20.816 -12.346   4.422  1.00  1.88           H  
ATOM    249 1HH2 ARG A  15     -20.699 -10.349   7.295  1.00  1.88           H  
ATOM    250 2HH2 ARG A  15     -21.726 -11.052   6.065  1.00  1.88           H  
ATOM    251  N   PRO A  16     -11.996 -13.555   6.787  1.00  1.57           N  
ATOM    252  CA  PRO A  16     -10.949 -14.460   6.319  1.00  1.57           C  
ATOM    253  C   PRO A  16     -10.969 -14.750   4.822  1.00  1.57           C  
ATOM    254  O   PRO A  16      -9.914 -14.947   4.229  1.00  1.57           O  
ATOM    255  CB  PRO A  16     -11.240 -15.728   7.122  1.00  1.57           C  
ATOM    256  CG  PRO A  16     -11.831 -15.226   8.408  1.00  1.57           C  
ATOM    257  CD  PRO A  16     -12.681 -14.037   8.014  1.00  1.57           C  
ATOM    258  HA  PRO A  16      -9.971 -14.067   6.615  1.00  1.57           H  
ATOM    259 1HB  PRO A  16     -11.923 -16.385   6.560  1.00  1.57           H  
ATOM    260 2HB  PRO A  16     -10.307 -16.294   7.278  1.00  1.57           H  
ATOM    261 1HG  PRO A  16     -12.415 -16.028   8.888  1.00  1.57           H  
ATOM    262 2HG  PRO A  16     -11.025 -14.960   9.112  1.00  1.57           H  
ATOM    263 1HD  PRO A  16     -13.716 -14.340   7.812  1.00  1.57           H  
ATOM    264 2HD  PRO A  16     -12.597 -13.307   8.831  1.00  1.57           H  
ATOM    265  N   GLU A  17     -12.140 -14.778   4.179  1.00  1.36           N  
ATOM    266  CA  GLU A  17     -12.119 -15.056   2.744  1.00  1.36           C  
ATOM    267  C   GLU A  17     -11.525 -13.869   1.984  1.00  1.36           C  
ATOM    268  O   GLU A  17     -10.677 -14.051   1.115  1.00  1.36           O  
ATOM    269  CB  GLU A  17     -13.502 -15.420   2.209  1.00  1.36           C  
ATOM    270  CG  GLU A  17     -13.488 -15.837   0.730  1.00  1.36           C  
ATOM    271  CD  GLU A  17     -14.808 -16.380   0.236  1.00  1.36           C  
ATOM    272  OE1 GLU A  17     -15.744 -16.399   0.995  1.00  1.36           O  
ATOM    273  OE2 GLU A  17     -14.864 -16.811  -0.895  1.00  1.36           O  
ATOM    274  H   GLU A  17     -13.012 -14.623   4.659  1.00  1.36           H  
ATOM    275  HA  GLU A  17     -11.471 -15.916   2.573  1.00  1.36           H  
ATOM    276 1HB  GLU A  17     -13.916 -16.243   2.792  1.00  1.36           H  
ATOM    277 2HB  GLU A  17     -14.173 -14.567   2.316  1.00  1.36           H  
ATOM    278 1HG  GLU A  17     -13.229 -14.962   0.135  1.00  1.36           H  
ATOM    279 2HG  GLU A  17     -12.708 -16.581   0.576  1.00  1.36           H  
ATOM    280  N   THR A  18     -11.938 -12.647   2.323  1.00  1.23           N  
ATOM    281  CA  THR A  18     -11.394 -11.478   1.639  1.00  1.23           C  
ATOM    282  C   THR A  18      -9.905 -11.392   1.915  1.00  1.23           C  
ATOM    283  O   THR A  18      -9.110 -11.072   1.026  1.00  1.23           O  
ATOM    284  CB  THR A  18     -12.077 -10.170   2.033  1.00  1.23           C  
ATOM    285  OG1 THR A  18     -13.471 -10.224   1.687  1.00  1.23           O  
ATOM    286  CG2 THR A  18     -11.406  -9.024   1.271  1.00  1.23           C  
ATOM    287  H   THR A  18     -12.616 -12.532   3.063  1.00  1.23           H  
ATOM    288  HA  THR A  18     -11.529 -11.611   0.566  1.00  1.23           H  
ATOM    289  HB  THR A  18     -11.980 -10.010   3.109  1.00  1.23           H  
ATOM    290  HG1 THR A  18     -13.904  -9.420   1.986  1.00  1.23           H  
ATOM    291 1HG2 THR A  18     -11.876  -8.082   1.528  1.00  1.23           H  
ATOM    292 2HG2 THR A  18     -10.349  -8.987   1.534  1.00  1.23           H  
ATOM    293 3HG2 THR A  18     -11.505  -9.194   0.200  1.00  1.23           H  
ATOM    294  N   ILE A  19      -9.526 -11.680   3.158  1.00  1.15           N  
ATOM    295  CA  ILE A  19      -8.127 -11.667   3.541  1.00  1.15           C  
ATOM    296  C   ILE A  19      -7.361 -12.683   2.709  1.00  1.15           C  
ATOM    297  O   ILE A  19      -6.307 -12.380   2.145  1.00  1.15           O  
ATOM    298  CB  ILE A  19      -7.968 -12.013   5.022  1.00  1.15           C  
ATOM    299  CG1 ILE A  19      -8.530 -10.891   5.868  1.00  1.15           C  
ATOM    300  CG2 ILE A  19      -6.545 -12.278   5.353  1.00  1.15           C  
ATOM    301  CD1 ILE A  19      -8.680 -11.240   7.311  1.00  1.15           C  
ATOM    302  H   ILE A  19     -10.238 -11.914   3.854  1.00  1.15           H  
ATOM    303  HA  ILE A  19      -7.718 -10.675   3.356  1.00  1.15           H  
ATOM    304  HB  ILE A  19      -8.543 -12.898   5.234  1.00  1.15           H  
ATOM    305 1HG1 ILE A  19      -7.877 -10.023   5.789  1.00  1.15           H  
ATOM    306 2HG1 ILE A  19      -9.509 -10.627   5.482  1.00  1.15           H  
ATOM    307 1HG2 ILE A  19      -6.465 -12.538   6.404  1.00  1.15           H  
ATOM    308 2HG2 ILE A  19      -6.165 -13.097   4.747  1.00  1.15           H  
ATOM    309 3HG2 ILE A  19      -5.976 -11.390   5.152  1.00  1.15           H  
ATOM    310 1HD1 ILE A  19      -9.098 -10.389   7.838  1.00  1.15           H  
ATOM    311 2HD1 ILE A  19      -9.349 -12.075   7.422  1.00  1.15           H  
ATOM    312 3HD1 ILE A  19      -7.708 -11.492   7.737  1.00  1.15           H  
ATOM    313  N   ALA A  20      -7.933 -13.879   2.561  1.00  1.10           N  
ATOM    314  CA  ALA A  20      -7.322 -14.929   1.769  1.00  1.10           C  
ATOM    315  C   ALA A  20      -7.117 -14.475   0.329  1.00  1.10           C  
ATOM    316  O   ALA A  20      -6.154 -14.874  -0.313  1.00  1.10           O  
ATOM    317  CB  ALA A  20      -8.176 -16.180   1.783  1.00  1.10           C  
ATOM    318  H   ALA A  20      -8.799 -14.092   3.046  1.00  1.10           H  
ATOM    319  HA  ALA A  20      -6.364 -15.159   2.212  1.00  1.10           H  
ATOM    320 1HB  ALA A  20      -7.683 -16.929   1.224  1.00  1.10           H  
ATOM    321 2HB  ALA A  20      -8.330 -16.537   2.790  1.00  1.10           H  
ATOM    322 3HB  ALA A  20      -9.139 -15.971   1.334  1.00  1.10           H  
ATOM    323  N   ILE A  21      -8.025 -13.659  -0.185  1.00  1.08           N  
ATOM    324  CA  ILE A  21      -7.940 -13.149  -1.545  1.00  1.08           C  
ATOM    325  C   ILE A  21      -6.953 -11.993  -1.739  1.00  1.08           C  
ATOM    326  O   ILE A  21      -6.223 -11.962  -2.730  1.00  1.08           O  
ATOM    327  CB  ILE A  21      -9.328 -12.705  -2.027  1.00  1.08           C  
ATOM    328  CG1 ILE A  21     -10.242 -13.927  -2.116  1.00  1.08           C  
ATOM    329  CG2 ILE A  21      -9.223 -11.997  -3.385  1.00  1.08           C  
ATOM    330  CD1 ILE A  21     -11.699 -13.594  -2.275  1.00  1.08           C  
ATOM    331  H   ILE A  21      -8.833 -13.412   0.386  1.00  1.08           H  
ATOM    332  HA  ILE A  21      -7.612 -13.964  -2.177  1.00  1.08           H  
ATOM    333  HB  ILE A  21      -9.758 -12.025  -1.296  1.00  1.08           H  
ATOM    334 1HG1 ILE A  21      -9.939 -14.523  -2.973  1.00  1.08           H  
ATOM    335 2HG1 ILE A  21     -10.114 -14.533  -1.223  1.00  1.08           H  
ATOM    336 1HG2 ILE A  21     -10.212 -11.682  -3.706  1.00  1.08           H  
ATOM    337 2HG2 ILE A  21      -8.581 -11.133  -3.297  1.00  1.08           H  
ATOM    338 3HG2 ILE A  21      -8.804 -12.678  -4.124  1.00  1.08           H  
ATOM    339 1HD1 ILE A  21     -12.276 -14.521  -2.336  1.00  1.08           H  
ATOM    340 2HD1 ILE A  21     -12.033 -13.018  -1.413  1.00  1.08           H  
ATOM    341 3HD1 ILE A  21     -11.845 -13.015  -3.182  1.00  1.08           H  
ATOM    342  N   ARG A  22      -6.969 -11.017  -0.829  1.00  1.10           N  
ATOM    343  CA  ARG A  22      -6.185  -9.793  -1.001  1.00  1.10           C  
ATOM    344  C   ARG A  22      -4.903  -9.597  -0.181  1.00  1.10           C  
ATOM    345  O   ARG A  22      -4.050  -8.797  -0.584  1.00  1.10           O  
ATOM    346  CB  ARG A  22      -7.080  -8.602  -0.712  1.00  1.10           C  
ATOM    347  CG  ARG A  22      -8.264  -8.458  -1.641  1.00  1.10           C  
ATOM    348  CD  ARG A  22      -7.814  -8.153  -3.029  1.00  1.10           C  
ATOM    349  NE  ARG A  22      -8.927  -7.963  -3.942  1.00  1.10           N  
ATOM    350  CZ  ARG A  22      -8.798  -7.634  -5.244  1.00  1.10           C  
ATOM    351  NH1 ARG A  22      -7.599  -7.456  -5.766  1.00  1.10           N  
ATOM    352  NH2 ARG A  22      -9.876  -7.483  -5.991  1.00  1.10           N  
ATOM    353  H   ARG A  22      -7.588 -11.110  -0.025  1.00  1.10           H  
ATOM    354  HA  ARG A  22      -5.902  -9.746  -2.051  1.00  1.10           H  
ATOM    355 1HB  ARG A  22      -7.474  -8.695   0.302  1.00  1.10           H  
ATOM    356 2HB  ARG A  22      -6.498  -7.683  -0.758  1.00  1.10           H  
ATOM    357 1HG  ARG A  22      -8.841  -9.382  -1.641  1.00  1.10           H  
ATOM    358 2HG  ARG A  22      -8.897  -7.640  -1.297  1.00  1.10           H  
ATOM    359 1HD  ARG A  22      -7.220  -7.240  -3.022  1.00  1.10           H  
ATOM    360 2HD  ARG A  22      -7.202  -8.978  -3.402  1.00  1.10           H  
ATOM    361  HE  ARG A  22      -9.863  -8.086  -3.578  1.00  1.10           H  
ATOM    362 1HH1 ARG A  22      -6.779  -7.574  -5.189  1.00  1.10           H  
ATOM    363 2HH1 ARG A  22      -7.500  -7.188  -6.757  1.00  1.10           H  
ATOM    364 1HH2 ARG A  22     -10.792  -7.617  -5.588  1.00  1.10           H  
ATOM    365 2HH2 ARG A  22      -9.785  -7.231  -6.965  1.00  1.10           H  
ATOM    366  N   ALA A  23      -4.763 -10.237   0.977  1.00  1.18           N  
ATOM    367  CA  ALA A  23      -3.607  -9.925   1.810  1.00  1.18           C  
ATOM    368  C   ALA A  23      -2.298 -10.157   1.076  1.00  1.18           C  
ATOM    369  O   ALA A  23      -2.106 -11.167   0.396  1.00  1.18           O  
ATOM    370  CB  ALA A  23      -3.628 -10.760   3.065  1.00  1.18           C  
ATOM    371  H   ALA A  23      -5.447 -10.921   1.300  1.00  1.18           H  
ATOM    372  HA  ALA A  23      -3.660  -8.871   2.082  1.00  1.18           H  
ATOM    373 1HB  ALA A  23      -2.774 -10.503   3.697  1.00  1.18           H  
ATOM    374 2HB  ALA A  23      -4.549 -10.566   3.597  1.00  1.18           H  
ATOM    375 3HB  ALA A  23      -3.583 -11.794   2.805  1.00  1.18           H  
ATOM    376  N   GLY A  24      -1.382  -9.214   1.222  1.00  1.33           N  
ATOM    377  CA  GLY A  24      -0.060  -9.322   0.622  1.00  1.33           C  
ATOM    378  C   GLY A  24       0.006  -8.877  -0.838  1.00  1.33           C  
ATOM    379  O   GLY A  24       1.095  -8.798  -1.401  1.00  1.33           O  
ATOM    380  H   GLY A  24      -1.586  -8.398   1.786  1.00  1.33           H  
ATOM    381 1HA  GLY A  24       0.635  -8.715   1.194  1.00  1.33           H  
ATOM    382 2HA  GLY A  24       0.285 -10.348   0.714  1.00  1.33           H  
ATOM    383  N   ILE A  25      -1.133  -8.539  -1.443  1.00  1.58           N  
ATOM    384  CA  ILE A  25      -1.121  -8.113  -2.837  1.00  1.58           C  
ATOM    385  C   ILE A  25      -1.183  -6.608  -2.907  1.00  1.58           C  
ATOM    386  O   ILE A  25      -2.078  -5.978  -2.343  1.00  1.58           O  
ATOM    387  CB  ILE A  25      -2.267  -8.734  -3.649  1.00  1.58           C  
ATOM    388  CG1 ILE A  25      -2.120 -10.236  -3.647  1.00  1.58           C  
ATOM    389  CG2 ILE A  25      -2.255  -8.197  -5.099  1.00  1.58           C  
ATOM    390  CD1 ILE A  25      -3.314 -10.930  -4.188  1.00  1.58           C  
ATOM    391  H   ILE A  25      -2.026  -8.609  -0.953  1.00  1.58           H  
ATOM    392  HA  ILE A  25      -0.183  -8.427  -3.290  1.00  1.58           H  
ATOM    393  HB  ILE A  25      -3.221  -8.496  -3.173  1.00  1.58           H  
ATOM    394 1HG1 ILE A  25      -1.268 -10.508  -4.251  1.00  1.58           H  
ATOM    395 2HG1 ILE A  25      -1.944 -10.573  -2.627  1.00  1.58           H  
ATOM    396 1HG2 ILE A  25      -3.070  -8.647  -5.658  1.00  1.58           H  
ATOM    397 2HG2 ILE A  25      -2.384  -7.120  -5.085  1.00  1.58           H  
ATOM    398 3HG2 ILE A  25      -1.304  -8.447  -5.578  1.00  1.58           H  
ATOM    399 1HD1 ILE A  25      -3.163 -12.001  -4.181  1.00  1.58           H  
ATOM    400 2HD1 ILE A  25      -4.182 -10.680  -3.579  1.00  1.58           H  
ATOM    401 3HD1 ILE A  25      -3.486 -10.606  -5.196  1.00  1.58           H  
ATOM    402  N   HIS A  26      -0.209  -6.033  -3.593  1.00  1.95           N  
ATOM    403  CA  HIS A  26      -0.082  -4.586  -3.657  1.00  1.95           C  
ATOM    404  C   HIS A  26      -0.524  -4.012  -4.996  1.00  1.95           C  
ATOM    405  O   HIS A  26      -0.741  -2.803  -5.112  1.00  1.95           O  
ATOM    406  CB  HIS A  26       1.374  -4.229  -3.387  1.00  1.95           C  
ATOM    407  CG  HIS A  26       1.816  -4.703  -2.032  1.00  1.95           C  
ATOM    408  ND1 HIS A  26       1.372  -4.133  -0.854  1.00  1.95           N  
ATOM    409  CD2 HIS A  26       2.628  -5.726  -1.673  1.00  1.95           C  
ATOM    410  CE1 HIS A  26       1.906  -4.781   0.170  1.00  1.95           C  
ATOM    411  NE2 HIS A  26       2.671  -5.749  -0.301  1.00  1.95           N  
ATOM    412  H   HIS A  26       0.491  -6.623  -4.056  1.00  1.95           H  
ATOM    413  HA  HIS A  26      -0.697  -4.135  -2.881  1.00  1.95           H  
ATOM    414 1HB  HIS A  26       2.010  -4.697  -4.145  1.00  1.95           H  
ATOM    415 2HB  HIS A  26       1.513  -3.153  -3.452  1.00  1.95           H  
ATOM    416  HD2 HIS A  26       3.145  -6.412  -2.350  1.00  1.95           H  
ATOM    417  HE1 HIS A  26       1.740  -4.559   1.224  1.00  1.95           H  
ATOM    418  HE2 HIS A  26       3.199  -6.412   0.253  1.00  1.95           H  
ATOM    419  N   ARG A  27      -0.720  -4.904  -5.970  1.00  2.45           N  
ATOM    420  CA  ARG A  27      -1.064  -4.574  -7.356  1.00  2.45           C  
ATOM    421  C   ARG A  27       0.099  -3.846  -8.024  1.00  2.45           C  
ATOM    422  O   ARG A  27       1.088  -3.505  -7.373  1.00  2.45           O  
ATOM    423  CB  ARG A  27      -2.337  -3.729  -7.464  1.00  2.45           C  
ATOM    424  CG  ARG A  27      -3.617  -4.412  -6.972  1.00  2.45           C  
ATOM    425  CD  ARG A  27      -4.815  -3.535  -7.144  1.00  2.45           C  
ATOM    426  NE  ARG A  27      -5.171  -3.338  -8.552  1.00  2.45           N  
ATOM    427  CZ  ARG A  27      -5.998  -2.364  -9.001  1.00  2.45           C  
ATOM    428  NH1 ARG A  27      -6.521  -1.506  -8.152  1.00  2.45           N  
ATOM    429  NH2 ARG A  27      -6.291  -2.265 -10.284  1.00  2.45           N  
ATOM    430  H   ARG A  27      -0.558  -5.876  -5.747  1.00  2.45           H  
ATOM    431  HA  ARG A  27      -1.239  -5.505  -7.899  1.00  2.45           H  
ATOM    432 1HB  ARG A  27      -2.232  -2.777  -6.963  1.00  2.45           H  
ATOM    433 2HB  ARG A  27      -2.511  -3.509  -8.519  1.00  2.45           H  
ATOM    434 1HG  ARG A  27      -3.783  -5.329  -7.534  1.00  2.45           H  
ATOM    435 2HG  ARG A  27      -3.517  -4.650  -5.914  1.00  2.45           H  
ATOM    436 1HD  ARG A  27      -5.667  -3.995  -6.644  1.00  2.45           H  
ATOM    437 2HD  ARG A  27      -4.618  -2.560  -6.702  1.00  2.45           H  
ATOM    438  HE  ARG A  27      -4.783  -3.990  -9.232  1.00  2.45           H  
ATOM    439 1HH1 ARG A  27      -6.303  -1.573  -7.167  1.00  2.45           H  
ATOM    440 2HH1 ARG A  27      -7.138  -0.778  -8.485  1.00  2.45           H  
ATOM    441 1HH2 ARG A  27      -5.900  -2.926 -10.947  1.00  2.45           H  
ATOM    442 2HH2 ARG A  27      -6.912  -1.533 -10.606  1.00  2.45           H  
ATOM    443  N   THR A  28       0.017  -3.676  -9.338  1.00  3.00           N  
ATOM    444  CA  THR A  28       1.119  -3.086 -10.095  1.00  3.00           C  
ATOM    445  C   THR A  28       0.689  -2.096 -11.187  1.00  3.00           C  
ATOM    446  O   THR A  28      -0.485  -1.761 -11.324  1.00  3.00           O  
ATOM    447  CB  THR A  28       1.981  -4.220 -10.696  1.00  3.00           C  
ATOM    448  OG1 THR A  28       3.189  -3.672 -11.256  1.00  3.00           O  
ATOM    449  CG2 THR A  28       1.189  -4.996 -11.739  1.00  3.00           C  
ATOM    450  H   THR A  28      -0.819  -3.979  -9.815  1.00  3.00           H  
ATOM    451  HA  THR A  28       1.746  -2.533  -9.393  1.00  3.00           H  
ATOM    452  HB  THR A  28       2.261  -4.905  -9.893  1.00  3.00           H  
ATOM    453  HG1 THR A  28       3.819  -4.385 -11.410  1.00  3.00           H  
ATOM    454 1HG2 THR A  28       1.795  -5.812 -12.140  1.00  3.00           H  
ATOM    455 2HG2 THR A  28       0.307  -5.403 -11.262  1.00  3.00           H  
ATOM    456 3HG2 THR A  28       0.892  -4.361 -12.534  1.00  3.00           H  
ATOM    457  N   GLN A  29       1.663  -1.658 -11.988  1.00  3.40           N  
ATOM    458  CA  GLN A  29       1.487  -0.659 -13.054  1.00  3.40           C  
ATOM    459  C   GLN A  29       0.543  -1.138 -14.149  1.00  3.40           C  
ATOM    460  O   GLN A  29      -0.173  -0.352 -14.767  1.00  3.40           O  
ATOM    461  CB  GLN A  29       2.842  -0.298 -13.666  1.00  3.40           C  
ATOM    462  CG  GLN A  29       3.755   0.487 -12.734  1.00  3.40           C  
ATOM    463  CD  GLN A  29       5.105   0.803 -13.360  1.00  3.40           C  
ATOM    464  OE1 GLN A  29       5.583   0.094 -14.251  1.00  3.40           O  
ATOM    465  NE2 GLN A  29       5.730   1.880 -12.893  1.00  3.40           N  
ATOM    466  H   GLN A  29       2.576  -2.053 -11.817  1.00  3.40           H  
ATOM    467  HA  GLN A  29       1.058   0.239 -12.611  1.00  3.40           H  
ATOM    468 1HB  GLN A  29       3.360  -1.212 -13.959  1.00  3.40           H  
ATOM    469 2HB  GLN A  29       2.687   0.291 -14.569  1.00  3.40           H  
ATOM    470 1HG  GLN A  29       3.269   1.426 -12.474  1.00  3.40           H  
ATOM    471 2HG  GLN A  29       3.926  -0.107 -11.835  1.00  3.40           H  
ATOM    472 1HE2 GLN A  29       6.622   2.142 -13.265  1.00  3.40           H  
ATOM    473 2HE2 GLN A  29       5.310   2.429 -12.171  1.00  3.40           H  
ATOM    474  N   GLU A  30       0.531  -2.447 -14.343  1.00  3.44           N  
ATOM    475  CA  GLU A  30      -0.289  -3.133 -15.330  1.00  3.44           C  
ATOM    476  C   GLU A  30      -1.668  -3.477 -14.753  1.00  3.44           C  
ATOM    477  O   GLU A  30      -2.484  -4.119 -15.413  1.00  3.44           O  
ATOM    478  CB  GLU A  30       0.411  -4.415 -15.787  1.00  3.44           C  
ATOM    479  CG  GLU A  30       1.762  -4.208 -16.490  1.00  3.44           C  
ATOM    480  CD  GLU A  30       1.670  -3.468 -17.807  1.00  3.44           C  
ATOM    481  OE1 GLU A  30       0.830  -3.813 -18.605  1.00  3.44           O  
ATOM    482  OE2 GLU A  30       2.455  -2.573 -18.019  1.00  3.44           O  
ATOM    483  H   GLU A  30       1.157  -2.997 -13.777  1.00  3.44           H  
ATOM    484  HA  GLU A  30      -0.430  -2.474 -16.187  1.00  3.44           H  
ATOM    485 1HB  GLU A  30       0.590  -5.052 -14.924  1.00  3.44           H  
ATOM    486 2HB  GLU A  30      -0.242  -4.965 -16.464  1.00  3.44           H  
ATOM    487 1HG  GLU A  30       2.417  -3.647 -15.820  1.00  3.44           H  
ATOM    488 2HG  GLU A  30       2.217  -5.184 -16.661  1.00  3.44           H  
ATOM    489  N   GLN A  31      -1.911  -3.063 -13.504  1.00  3.11           N  
ATOM    490  CA  GLN A  31      -3.140  -3.311 -12.762  1.00  3.11           C  
ATOM    491  C   GLN A  31      -3.479  -4.781 -12.568  1.00  3.11           C  
ATOM    492  O   GLN A  31      -4.645  -5.168 -12.630  1.00  3.11           O  
ATOM    493  CB  GLN A  31      -4.331  -2.613 -13.426  1.00  3.11           C  
ATOM    494  CG  GLN A  31      -4.221  -1.104 -13.480  1.00  3.11           C  
ATOM    495  CD  GLN A  31      -5.490  -0.465 -14.003  1.00  3.11           C  
ATOM    496  OE1 GLN A  31      -6.593  -0.858 -13.608  1.00  3.11           O  
ATOM    497  NE2 GLN A  31      -5.350   0.518 -14.884  1.00  3.11           N  
ATOM    498  H   GLN A  31      -1.208  -2.519 -13.012  1.00  3.11           H  
ATOM    499  HA  GLN A  31      -3.012  -2.876 -11.771  1.00  3.11           H  
ATOM    500 1HB  GLN A  31      -4.452  -2.973 -14.444  1.00  3.11           H  
ATOM    501 2HB  GLN A  31      -5.239  -2.867 -12.895  1.00  3.11           H  
ATOM    502 1HG  GLN A  31      -4.029  -0.728 -12.475  1.00  3.11           H  
ATOM    503 2HG  GLN A  31      -3.396  -0.833 -14.144  1.00  3.11           H  
ATOM    504 1HE2 GLN A  31      -6.159   0.973 -15.260  1.00  3.11           H  
ATOM    505 2HE2 GLN A  31      -4.435   0.804 -15.174  1.00  3.11           H  
ATOM    506  N   GLU A  32      -2.474  -5.590 -12.269  1.00  2.55           N  
ATOM    507  CA  GLU A  32      -2.712  -6.997 -12.000  1.00  2.55           C  
ATOM    508  C   GLU A  32      -3.242  -7.136 -10.583  1.00  2.55           C  
ATOM    509  O   GLU A  32      -2.947  -6.302  -9.727  1.00  2.55           O  
ATOM    510  CB  GLU A  32      -1.431  -7.820 -12.181  1.00  2.55           C  
ATOM    511  CG  GLU A  32      -0.896  -7.821 -13.618  1.00  2.55           C  
ATOM    512  CD  GLU A  32       0.370  -8.633 -13.796  1.00  2.55           C  
ATOM    513  OE1 GLU A  32       0.999  -8.947 -12.818  1.00  2.55           O  
ATOM    514  OE2 GLU A  32       0.696  -8.946 -14.918  1.00  2.55           O  
ATOM    515  H   GLU A  32      -1.536  -5.223 -12.254  1.00  2.55           H  
ATOM    516  HA  GLU A  32      -3.470  -7.367 -12.692  1.00  2.55           H  
ATOM    517 1HB  GLU A  32      -0.656  -7.453 -11.520  1.00  2.55           H  
ATOM    518 2HB  GLU A  32      -1.625  -8.856 -11.898  1.00  2.55           H  
ATOM    519 1HG  GLU A  32      -1.666  -8.218 -14.278  1.00  2.55           H  
ATOM    520 2HG  GLU A  32      -0.708  -6.791 -13.913  1.00  2.55           H  
ATOM    521  N   HIS A  33      -4.010  -8.195 -10.342  1.00  1.97           N  
ATOM    522  CA  HIS A  33      -4.579  -8.483  -9.027  1.00  1.97           C  
ATOM    523  C   HIS A  33      -3.884  -9.636  -8.322  1.00  1.97           C  
ATOM    524  O   HIS A  33      -4.434 -10.231  -7.395  1.00  1.97           O  
ATOM    525  CB  HIS A  33      -6.068  -8.788  -9.165  1.00  1.97           C  
ATOM    526  CG  HIS A  33      -6.863  -7.612  -9.625  1.00  1.97           C  
ATOM    527  ND1 HIS A  33      -7.230  -6.585  -8.778  1.00  1.97           N  
ATOM    528  CD2 HIS A  33      -7.332  -7.279 -10.851  1.00  1.97           C  
ATOM    529  CE1 HIS A  33      -7.897  -5.669  -9.472  1.00  1.97           C  
ATOM    530  NE2 HIS A  33      -7.972  -6.071 -10.728  1.00  1.97           N  
ATOM    531  H   HIS A  33      -4.213  -8.827 -11.104  1.00  1.97           H  
ATOM    532  HA  HIS A  33      -4.475  -7.605  -8.391  1.00  1.97           H  
ATOM    533 1HB  HIS A  33      -6.209  -9.601  -9.879  1.00  1.97           H  
ATOM    534 2HB  HIS A  33      -6.464  -9.122  -8.206  1.00  1.97           H  
ATOM    535  HD2 HIS A  33      -7.218  -7.858 -11.767  1.00  1.97           H  
ATOM    536  HE1 HIS A  33      -8.310  -4.743  -9.075  1.00  1.97           H  
ATOM    537  HE2 HIS A  33      -8.422  -5.574 -11.486  1.00  1.97           H  
ATOM    538  N   SER A  34      -2.698  -9.976  -8.791  1.00  1.51           N  
ATOM    539  CA  SER A  34      -1.900 -11.029  -8.189  1.00  1.51           C  
ATOM    540  C   SER A  34      -0.446 -10.610  -8.205  1.00  1.51           C  
ATOM    541  O   SER A  34      -0.046  -9.802  -9.040  1.00  1.51           O  
ATOM    542  CB  SER A  34      -2.087 -12.340  -8.929  1.00  1.51           C  
ATOM    543  OG  SER A  34      -3.445 -12.721  -8.928  1.00  1.51           O  
ATOM    544  H   SER A  34      -2.318  -9.456  -9.569  1.00  1.51           H  
ATOM    545  HA  SER A  34      -2.205 -11.160  -7.151  1.00  1.51           H  
ATOM    546 1HB  SER A  34      -1.723 -12.247  -9.953  1.00  1.51           H  
ATOM    547 2HB  SER A  34      -1.489 -13.110  -8.439  1.00  1.51           H  
ATOM    548  HG  SER A  34      -3.812 -12.385  -8.085  1.00  1.51           H  
ATOM    549  N   GLU A  35       0.350 -11.162  -7.306  1.00  1.19           N  
ATOM    550  CA  GLU A  35       1.775 -10.878  -7.320  1.00  1.19           C  
ATOM    551  C   GLU A  35       2.527 -11.740  -8.326  1.00  1.19           C  
ATOM    552  O   GLU A  35       2.048 -12.793  -8.755  1.00  1.19           O  
ATOM    553  CB  GLU A  35       2.359 -10.980  -5.918  1.00  1.19           C  
ATOM    554  CG  GLU A  35       1.845  -9.873  -4.982  1.00  1.19           C  
ATOM    555  CD  GLU A  35       2.346  -8.482  -5.404  1.00  1.19           C  
ATOM    556  OE1 GLU A  35       3.414  -8.416  -5.974  1.00  1.19           O  
ATOM    557  OE2 GLU A  35       1.670  -7.493  -5.156  1.00  1.19           O  
ATOM    558  H   GLU A  35      -0.030 -11.802  -6.625  1.00  1.19           H  
ATOM    559  HA  GLU A  35       1.905  -9.841  -7.634  1.00  1.19           H  
ATOM    560 1HB  GLU A  35       2.098 -11.945  -5.478  1.00  1.19           H  
ATOM    561 2HB  GLU A  35       3.448 -10.921  -5.962  1.00  1.19           H  
ATOM    562 1HG  GLU A  35       0.769  -9.875  -5.011  1.00  1.19           H  
ATOM    563 2HG  GLU A  35       2.161 -10.078  -3.959  1.00  1.19           H  
ATOM    564  N   ALA A  36       3.698 -11.254  -8.720  1.00  1.01           N  
ATOM    565  CA  ALA A  36       4.588 -11.932  -9.659  1.00  1.01           C  
ATOM    566  C   ALA A  36       5.453 -13.013  -9.002  1.00  1.01           C  
ATOM    567  O   ALA A  36       5.681 -13.014  -7.781  1.00  1.01           O  
ATOM    568  CB  ALA A  36       5.470 -10.909 -10.352  1.00  1.01           C  
ATOM    569  H   ALA A  36       3.991 -10.367  -8.326  1.00  1.01           H  
ATOM    570  HA  ALA A  36       3.968 -12.423 -10.410  1.00  1.01           H  
ATOM    571 1HB  ALA A  36       6.111 -11.408 -11.081  1.00  1.01           H  
ATOM    572 2HB  ALA A  36       4.846 -10.172 -10.856  1.00  1.01           H  
ATOM    573 3HB  ALA A  36       6.074 -10.420  -9.622  1.00  1.01           H  
ATOM    574  N   ILE A  37       5.950 -13.916  -9.848  1.00  0.93           N  
ATOM    575  CA  ILE A  37       6.861 -14.963  -9.420  1.00  0.93           C  
ATOM    576  C   ILE A  37       8.273 -14.529  -9.754  1.00  0.93           C  
ATOM    577  O   ILE A  37       8.550 -14.180 -10.903  1.00  0.93           O  
ATOM    578  CB  ILE A  37       6.638 -16.293 -10.171  1.00  0.93           C  
ATOM    579  CG1 ILE A  37       5.265 -16.757 -10.002  1.00  0.93           C  
ATOM    580  CG2 ILE A  37       7.547 -17.391  -9.539  1.00  0.93           C  
ATOM    581  CD1 ILE A  37       4.895 -17.913 -10.892  1.00  0.93           C  
ATOM    582  H   ILE A  37       5.696 -13.864 -10.822  1.00  0.93           H  
ATOM    583  HA  ILE A  37       6.766 -15.121  -8.354  1.00  0.93           H  
ATOM    584  HB  ILE A  37       6.859 -16.176 -11.230  1.00  0.93           H  
ATOM    585 1HG1 ILE A  37       5.168 -17.054  -9.004  1.00  0.93           H  
ATOM    586 2HG1 ILE A  37       4.577 -15.932 -10.196  1.00  0.93           H  
ATOM    587 1HG2 ILE A  37       7.382 -18.337 -10.052  1.00  0.93           H  
ATOM    588 2HG2 ILE A  37       8.579 -17.129  -9.616  1.00  0.93           H  
ATOM    589 3HG2 ILE A  37       7.289 -17.499  -8.484  1.00  0.93           H  
ATOM    590 1HD1 ILE A  37       3.876 -18.214 -10.704  1.00  0.93           H  
ATOM    591 2HD1 ILE A  37       4.992 -17.616 -11.934  1.00  0.93           H  
ATOM    592 3HD1 ILE A  37       5.556 -18.743 -10.686  1.00  0.93           H  
ATOM    593  N   PHE A  38       9.175 -14.613  -8.789  1.00  0.93           N  
ATOM    594  CA  PHE A  38      10.577 -14.260  -9.046  1.00  0.93           C  
ATOM    595  C   PHE A  38      11.543 -15.442  -8.800  1.00  0.93           C  
ATOM    596  O   PHE A  38      12.329 -15.420  -7.849  1.00  0.93           O  
ATOM    597  CB  PHE A  38      10.962 -13.085  -8.160  1.00  0.93           C  
ATOM    598  CG  PHE A  38      10.136 -11.867  -8.417  1.00  0.93           C  
ATOM    599  CD1 PHE A  38       9.016 -11.618  -7.659  1.00  0.93           C  
ATOM    600  CD2 PHE A  38      10.479 -10.964  -9.399  1.00  0.93           C  
ATOM    601  CE1 PHE A  38       8.255 -10.496  -7.861  1.00  0.93           C  
ATOM    602  CE2 PHE A  38       9.718  -9.834  -9.615  1.00  0.93           C  
ATOM    603  CZ  PHE A  38       8.606  -9.599  -8.841  1.00  0.93           C  
ATOM    604  H   PHE A  38       8.834 -14.830  -7.846  1.00  0.93           H  
ATOM    605  HA  PHE A  38      10.666 -13.930 -10.079  1.00  0.93           H  
ATOM    606 1HB  PHE A  38      10.830 -13.362  -7.115  1.00  0.93           H  
ATOM    607 2HB  PHE A  38      12.011 -12.832  -8.309  1.00  0.93           H  
ATOM    608  HD1 PHE A  38       8.738 -12.325  -6.882  1.00  0.93           H  
ATOM    609  HD2 PHE A  38      11.364 -11.151 -10.008  1.00  0.93           H  
ATOM    610  HE1 PHE A  38       7.370 -10.321  -7.244  1.00  0.93           H  
ATOM    611  HE2 PHE A  38       9.999  -9.127 -10.394  1.00  0.93           H  
ATOM    612  HZ  PHE A  38       8.004  -8.706  -9.006  1.00  0.93           H  
ATOM    613  N   PRO A  39      11.580 -16.453  -9.706  1.00  0.98           N  
ATOM    614  CA  PRO A  39      12.218 -17.758  -9.541  1.00  0.98           C  
ATOM    615  C   PRO A  39      13.734 -17.780  -9.725  1.00  0.98           C  
ATOM    616  O   PRO A  39      14.247 -18.576 -10.513  1.00  0.98           O  
ATOM    617  CB  PRO A  39      11.571 -18.558 -10.676  1.00  0.98           C  
ATOM    618  CG  PRO A  39      11.381 -17.537 -11.773  1.00  0.98           C  
ATOM    619  CD  PRO A  39      11.019 -16.252 -11.066  1.00  0.98           C  
ATOM    620  HA  PRO A  39      11.946 -18.180  -8.566  1.00  0.98           H  
ATOM    621 1HB  PRO A  39      12.230 -19.389 -10.974  1.00  0.98           H  
ATOM    622 2HB  PRO A  39      10.626 -19.001 -10.334  1.00  0.98           H  
ATOM    623 1HG  PRO A  39      12.304 -17.445 -12.362  1.00  0.98           H  
ATOM    624 2HG  PRO A  39      10.593 -17.866 -12.467  1.00  0.98           H  
ATOM    625 1HD  PRO A  39      11.506 -15.404 -11.569  1.00  0.98           H  
ATOM    626 2HD  PRO A  39       9.954 -16.167 -11.067  1.00  0.98           H  
ATOM    627  N   THR A  40      14.444 -16.939  -8.989  1.00  1.05           N  
ATOM    628  CA  THR A  40      15.902 -16.952  -9.041  1.00  1.05           C  
ATOM    629  C   THR A  40      16.433 -17.099  -7.623  1.00  1.05           C  
ATOM    630  O   THR A  40      16.253 -16.207  -6.795  1.00  1.05           O  
ATOM    631  CB  THR A  40      16.460 -15.687  -9.710  1.00  1.05           C  
ATOM    632  OG1 THR A  40      15.932 -15.570 -11.038  1.00  1.05           O  
ATOM    633  CG2 THR A  40      17.970 -15.794  -9.803  1.00  1.05           C  
ATOM    634  H   THR A  40      13.945 -16.306  -8.368  1.00  1.05           H  
ATOM    635  HA  THR A  40      16.232 -17.816  -9.616  1.00  1.05           H  
ATOM    636  HB  THR A  40      16.180 -14.811  -9.132  1.00  1.05           H  
ATOM    637  HG1 THR A  40      16.040 -16.410 -11.503  1.00  1.05           H  
ATOM    638 1HG2 THR A  40      18.368 -14.912 -10.283  1.00  1.05           H  
ATOM    639 2HG2 THR A  40      18.398 -15.889  -8.822  1.00  1.05           H  
ATOM    640 3HG2 THR A  40      18.233 -16.670 -10.390  1.00  1.05           H  
ATOM    641  N   SER A  41      17.189 -18.168  -7.373  1.00  1.14           N  
ATOM    642  CA  SER A  41      17.656 -18.524  -6.024  1.00  1.14           C  
ATOM    643  C   SER A  41      18.523 -17.483  -5.306  1.00  1.14           C  
ATOM    644  O   SER A  41      18.647 -17.504  -4.076  1.00  1.14           O  
ATOM    645  CB  SER A  41      18.421 -19.829  -6.102  1.00  1.14           C  
ATOM    646  OG  SER A  41      19.599 -19.677  -6.841  1.00  1.14           O  
ATOM    647  H   SER A  41      17.363 -18.814  -8.130  1.00  1.14           H  
ATOM    648  HA  SER A  41      16.774 -18.704  -5.420  1.00  1.14           H  
ATOM    649 1HB  SER A  41      18.661 -20.167  -5.095  1.00  1.14           H  
ATOM    650 2HB  SER A  41      17.795 -20.591  -6.562  1.00  1.14           H  
ATOM    651  HG  SER A  41      20.123 -19.021  -6.370  1.00  1.14           H  
ATOM    652  N   SER A  42      19.127 -16.592  -6.063  1.00  1.22           N  
ATOM    653  CA  SER A  42      20.004 -15.558  -5.536  1.00  1.22           C  
ATOM    654  C   SER A  42      19.700 -14.215  -6.139  1.00  1.22           C  
ATOM    655  O   SER A  42      20.539 -13.311  -6.076  1.00  1.22           O  
ATOM    656  CB  SER A  42      21.421 -15.860  -5.904  1.00  1.22           C  
ATOM    657  OG  SER A  42      21.552 -15.872  -7.317  1.00  1.22           O  
ATOM    658  H   SER A  42      18.975 -16.631  -7.060  1.00  1.22           H  
ATOM    659  HA  SER A  42      19.888 -15.504  -4.459  1.00  1.22           H  
ATOM    660 1HB  SER A  42      22.073 -15.095  -5.480  1.00  1.22           H  
ATOM    661 2HB  SER A  42      21.721 -16.820  -5.492  1.00  1.22           H  
ATOM    662  HG  SER A  42      21.044 -15.072  -7.669  1.00  1.22           H  
ATOM    663  N   PHE A  43      18.541 -14.092  -6.782  1.00  1.29           N  
ATOM    664  CA  PHE A  43      18.307 -12.904  -7.579  1.00  1.29           C  
ATOM    665  C   PHE A  43      19.450 -12.834  -8.587  1.00  1.29           C  
ATOM    666  O   PHE A  43      20.260 -13.774  -8.667  1.00  1.29           O  
ATOM    667  CB  PHE A  43      18.163 -11.656  -6.706  1.00  1.29           C  
ATOM    668  CG  PHE A  43      16.880 -11.657  -5.964  1.00  1.29           C  
ATOM    669  CD1 PHE A  43      16.741 -12.316  -4.756  1.00  1.29           C  
ATOM    670  CD2 PHE A  43      15.798 -10.978  -6.478  1.00  1.29           C  
ATOM    671  CE1 PHE A  43      15.552 -12.292  -4.085  1.00  1.29           C  
ATOM    672  CE2 PHE A  43      14.613 -10.955  -5.814  1.00  1.29           C  
ATOM    673  CZ  PHE A  43      14.497 -11.607  -4.626  1.00  1.29           C  
ATOM    674  H   PHE A  43      17.837 -14.830  -6.742  1.00  1.29           H  
ATOM    675  HA  PHE A  43      17.374 -13.024  -8.129  1.00  1.29           H  
ATOM    676 1HB  PHE A  43      18.957 -11.580  -5.978  1.00  1.29           H  
ATOM    677 2HB  PHE A  43      18.204 -10.760  -7.319  1.00  1.29           H  
ATOM    678  HD1 PHE A  43      17.577 -12.856  -4.350  1.00  1.29           H  
ATOM    679  HD2 PHE A  43      15.900 -10.455  -7.427  1.00  1.29           H  
ATOM    680  HE1 PHE A  43      15.446 -12.809  -3.129  1.00  1.29           H  
ATOM    681  HE2 PHE A  43      13.760 -10.414  -6.226  1.00  1.29           H  
ATOM    682  HZ  PHE A  43      13.583 -11.569  -4.123  1.00  1.29           H  
ATOM    683  N   VAL A  44      19.487 -11.788  -9.409  1.00  1.33           N  
ATOM    684  CA  VAL A  44      20.522 -11.727 -10.435  1.00  1.33           C  
ATOM    685  C   VAL A  44      21.610 -10.684 -10.162  1.00  1.33           C  
ATOM    686  O   VAL A  44      22.774 -11.051 -10.004  1.00  1.33           O  
ATOM    687  CB  VAL A  44      19.855 -11.454 -11.799  1.00  1.33           C  
ATOM    688  CG1 VAL A  44      20.902 -11.337 -12.890  1.00  1.33           C  
ATOM    689  CG2 VAL A  44      18.879 -12.576 -12.110  1.00  1.33           C  
ATOM    690  H   VAL A  44      18.812 -11.046  -9.321  1.00  1.33           H  
ATOM    691  HA  VAL A  44      21.003 -12.703 -10.491  1.00  1.33           H  
ATOM    692  HB  VAL A  44      19.322 -10.507 -11.755  1.00  1.33           H  
ATOM    693 1HG1 VAL A  44      20.414 -11.135 -13.842  1.00  1.33           H  
ATOM    694 2HG1 VAL A  44      21.584 -10.527 -12.661  1.00  1.33           H  
ATOM    695 3HG1 VAL A  44      21.460 -12.270 -12.959  1.00  1.33           H  
ATOM    696 1HG2 VAL A  44      18.398 -12.383 -13.067  1.00  1.33           H  
ATOM    697 2HG2 VAL A  44      19.420 -13.521 -12.159  1.00  1.33           H  
ATOM    698 3HG2 VAL A  44      18.120 -12.633 -11.331  1.00  1.33           H  
ATOM    699  N   PHE A  45      21.215  -9.408 -10.053  1.00  1.37           N  
ATOM    700  CA  PHE A  45      22.129  -8.263  -9.891  1.00  1.37           C  
ATOM    701  C   PHE A  45      23.045  -8.104 -11.112  1.00  1.37           C  
ATOM    702  O   PHE A  45      23.388  -9.080 -11.773  1.00  1.37           O  
ATOM    703  CB  PHE A  45      23.001  -8.410  -8.632  1.00  1.37           C  
ATOM    704  CG  PHE A  45      22.230  -8.423  -7.344  1.00  1.37           C  
ATOM    705  CD1 PHE A  45      21.894  -9.626  -6.706  1.00  1.37           C  
ATOM    706  CD2 PHE A  45      21.820  -7.242  -6.773  1.00  1.37           C  
ATOM    707  CE1 PHE A  45      21.179  -9.616  -5.521  1.00  1.37           C  
ATOM    708  CE2 PHE A  45      21.104  -7.239  -5.606  1.00  1.37           C  
ATOM    709  CZ  PHE A  45      20.787  -8.413  -4.978  1.00  1.37           C  
ATOM    710  H   PHE A  45      20.233  -9.209 -10.146  1.00  1.37           H  
ATOM    711  HA  PHE A  45      21.536  -7.353  -9.795  1.00  1.37           H  
ATOM    712 1HB  PHE A  45      23.620  -9.295  -8.675  1.00  1.37           H  
ATOM    713 2HB  PHE A  45      23.688  -7.564  -8.589  1.00  1.37           H  
ATOM    714  HD1 PHE A  45      22.205 -10.580  -7.145  1.00  1.37           H  
ATOM    715  HD2 PHE A  45      22.069  -6.301  -7.266  1.00  1.37           H  
ATOM    716  HE1 PHE A  45      20.922 -10.561  -5.023  1.00  1.37           H  
ATOM    717  HE2 PHE A  45      20.781  -6.307  -5.181  1.00  1.37           H  
ATOM    718  HZ  PHE A  45      20.220  -8.381  -4.057  1.00  1.37           H  
ATOM    719  N   ASP A  46      23.433  -6.872 -11.441  1.00  1.41           N  
ATOM    720  CA  ASP A  46      24.323  -6.697 -12.592  1.00  1.41           C  
ATOM    721  C   ASP A  46      25.798  -6.898 -12.241  1.00  1.41           C  
ATOM    722  O   ASP A  46      26.652  -6.971 -13.129  1.00  1.41           O  
ATOM    723  CB  ASP A  46      24.109  -5.343 -13.265  1.00  1.41           C  
ATOM    724  CG  ASP A  46      22.759  -5.257 -14.020  1.00  1.41           C  
ATOM    725  OD1 ASP A  46      22.238  -6.286 -14.394  1.00  1.41           O  
ATOM    726  OD2 ASP A  46      22.285  -4.171 -14.238  1.00  1.41           O  
ATOM    727  H   ASP A  46      23.145  -6.052 -10.893  1.00  1.41           H  
ATOM    728  HA  ASP A  46      24.062  -7.458 -13.329  1.00  1.41           H  
ATOM    729 1HB  ASP A  46      24.138  -4.555 -12.508  1.00  1.41           H  
ATOM    730 2HB  ASP A  46      24.919  -5.154 -13.965  1.00  1.41           H  
ATOM    731  N   SER A  47      26.098  -6.979 -10.950  1.00  1.47           N  
ATOM    732  CA  SER A  47      27.464  -7.197 -10.492  1.00  1.47           C  
ATOM    733  C   SER A  47      27.512  -7.683  -9.056  1.00  1.47           C  
ATOM    734  O   SER A  47      26.589  -7.444  -8.271  1.00  1.47           O  
ATOM    735  CB  SER A  47      28.281  -5.921 -10.597  1.00  1.47           C  
ATOM    736  OG  SER A  47      27.821  -4.937  -9.697  1.00  1.47           O  
ATOM    737  H   SER A  47      25.346  -6.908 -10.280  1.00  1.47           H  
ATOM    738  HA  SER A  47      27.920  -7.960 -11.125  1.00  1.47           H  
ATOM    739 1HB  SER A  47      29.329  -6.138 -10.396  1.00  1.47           H  
ATOM    740 2HB  SER A  47      28.222  -5.536 -11.613  1.00  1.47           H  
ATOM    741  HG  SER A  47      28.235  -4.108  -9.977  1.00  1.47           H  
ATOM    742  N   ALA A  48      28.648  -8.268  -8.681  1.00  1.54           N  
ATOM    743  CA  ALA A  48      28.880  -8.648  -7.295  1.00  1.54           C  
ATOM    744  C   ALA A  48      28.815  -7.427  -6.396  1.00  1.54           C  
ATOM    745  O   ALA A  48      28.357  -7.515  -5.257  1.00  1.54           O  
ATOM    746  CB  ALA A  48      30.223  -9.326  -7.145  1.00  1.54           C  
ATOM    747  H   ALA A  48      29.363  -8.451  -9.372  1.00  1.54           H  
ATOM    748  HA  ALA A  48      28.091  -9.338  -6.993  1.00  1.54           H  
ATOM    749 1HB  ALA A  48      30.367  -9.616  -6.105  1.00  1.54           H  
ATOM    750 2HB  ALA A  48      30.258 -10.213  -7.777  1.00  1.54           H  
ATOM    751 3HB  ALA A  48      31.013  -8.637  -7.442  1.00  1.54           H  
ATOM    752  N   GLU A  49      29.283  -6.283  -6.907  1.00  1.60           N  
ATOM    753  CA  GLU A  49      29.257  -5.063  -6.123  1.00  1.60           C  
ATOM    754  C   GLU A  49      27.822  -4.661  -5.822  1.00  1.60           C  
ATOM    755  O   GLU A  49      27.517  -4.284  -4.692  1.00  1.60           O  
ATOM    756  CB  GLU A  49      29.980  -3.933  -6.855  1.00  1.60           C  
ATOM    757  CG  GLU A  49      31.496  -4.119  -6.951  1.00  1.60           C  
ATOM    758  CD  GLU A  49      32.187  -3.023  -7.735  1.00  1.60           C  
ATOM    759  OE1 GLU A  49      31.507  -2.201  -8.303  1.00  1.60           O  
ATOM    760  OE2 GLU A  49      33.396  -3.012  -7.759  1.00  1.60           O  
ATOM    761  H   GLU A  49      29.643  -6.268  -7.848  1.00  1.60           H  
ATOM    762  HA  GLU A  49      29.768  -5.246  -5.178  1.00  1.60           H  
ATOM    763 1HB  GLU A  49      29.586  -3.847  -7.866  1.00  1.60           H  
ATOM    764 2HB  GLU A  49      29.785  -2.989  -6.345  1.00  1.60           H  
ATOM    765 1HG  GLU A  49      31.910  -4.146  -5.944  1.00  1.60           H  
ATOM    766 2HG  GLU A  49      31.699  -5.080  -7.423  1.00  1.60           H  
ATOM    767  N   GLU A  50      26.912  -4.793  -6.799  1.00  1.65           N  
ATOM    768  CA  GLU A  50      25.534  -4.432  -6.479  1.00  1.65           C  
ATOM    769  C   GLU A  50      24.989  -5.344  -5.407  1.00  1.65           C  
ATOM    770  O   GLU A  50      24.251  -4.902  -4.523  1.00  1.65           O  
ATOM    771  CB  GLU A  50      24.586  -4.497  -7.673  1.00  1.65           C  
ATOM    772  CG  GLU A  50      24.745  -3.426  -8.713  1.00  1.65           C  
ATOM    773  CD  GLU A  50      23.695  -3.531  -9.792  1.00  1.65           C  
ATOM    774  OE1 GLU A  50      22.992  -4.532  -9.835  1.00  1.65           O  
ATOM    775  OE2 GLU A  50      23.579  -2.610 -10.559  1.00  1.65           O  
ATOM    776  H   GLU A  50      27.185  -5.097  -7.735  1.00  1.65           H  
ATOM    777  HA  GLU A  50      25.531  -3.412  -6.093  1.00  1.65           H  
ATOM    778 1HB  GLU A  50      24.737  -5.447  -8.182  1.00  1.65           H  
ATOM    779 2HB  GLU A  50      23.562  -4.483  -7.329  1.00  1.65           H  
ATOM    780 1HG  GLU A  50      24.674  -2.450  -8.233  1.00  1.65           H  
ATOM    781 2HG  GLU A  50      25.730  -3.512  -9.160  1.00  1.65           H  
ATOM    782  N   ALA A  51      25.338  -6.628  -5.477  1.00  1.69           N  
ATOM    783  CA  ALA A  51      24.859  -7.544  -4.461  1.00  1.69           C  
ATOM    784  C   ALA A  51      25.409  -7.150  -3.093  1.00  1.69           C  
ATOM    785  O   ALA A  51      24.669  -7.088  -2.103  1.00  1.69           O  
ATOM    786  CB  ALA A  51      25.268  -8.960  -4.804  1.00  1.69           C  
ATOM    787  H   ALA A  51      25.926  -6.952  -6.250  1.00  1.69           H  
ATOM    788  HA  ALA A  51      23.775  -7.480  -4.424  1.00  1.69           H  
ATOM    789 1HB  ALA A  51      24.887  -9.642  -4.048  1.00  1.69           H  
ATOM    790 2HB  ALA A  51      24.858  -9.225  -5.778  1.00  1.69           H  
ATOM    791 3HB  ALA A  51      26.351  -9.026  -4.839  1.00  1.69           H  
ATOM    792  N   ALA A  52      26.701  -6.799  -3.050  1.00  1.74           N  
ATOM    793  CA  ALA A  52      27.364  -6.403  -1.813  1.00  1.74           C  
ATOM    794  C   ALA A  52      26.723  -5.170  -1.203  1.00  1.74           C  
ATOM    795  O   ALA A  52      26.524  -5.120   0.013  1.00  1.74           O  
ATOM    796  CB  ALA A  52      28.830  -6.133  -2.068  1.00  1.74           C  
ATOM    797  H   ALA A  52      27.256  -6.853  -3.904  1.00  1.74           H  
ATOM    798  HA  ALA A  52      27.271  -7.224  -1.105  1.00  1.74           H  
ATOM    799 1HB  ALA A  52      29.319  -5.865  -1.135  1.00  1.74           H  
ATOM    800 2HB  ALA A  52      29.294  -7.026  -2.487  1.00  1.74           H  
ATOM    801 3HB  ALA A  52      28.925  -5.312  -2.775  1.00  1.74           H  
ATOM    802  N   ASP A  53      26.321  -4.219  -2.066  1.00  1.80           N  
ATOM    803  CA  ASP A  53      25.663  -2.978  -1.657  1.00  1.80           C  
ATOM    804  C   ASP A  53      24.318  -3.226  -0.991  1.00  1.80           C  
ATOM    805  O   ASP A  53      23.766  -2.315  -0.370  1.00  1.80           O  
ATOM    806  CB  ASP A  53      25.473  -1.989  -2.823  1.00  1.80           C  
ATOM    807  CG  ASP A  53      26.757  -1.210  -3.294  1.00  1.80           C  
ATOM    808  OD1 ASP A  53      27.759  -1.237  -2.616  1.00  1.80           O  
ATOM    809  OD2 ASP A  53      26.671  -0.534  -4.304  1.00  1.80           O  
ATOM    810  H   ASP A  53      26.531  -4.347  -3.056  1.00  1.80           H  
ATOM    811  HA  ASP A  53      26.303  -2.491  -0.920  1.00  1.80           H  
ATOM    812 1HB  ASP A  53      25.084  -2.539  -3.679  1.00  1.80           H  
ATOM    813 2HB  ASP A  53      24.719  -1.263  -2.546  1.00  1.80           H  
ATOM    814  N   ARG A  54      23.738  -4.416  -1.178  1.00  1.87           N  
ATOM    815  CA  ARG A  54      22.492  -4.729  -0.515  1.00  1.87           C  
ATOM    816  C   ARG A  54      22.796  -5.523   0.749  1.00  1.87           C  
ATOM    817  O   ARG A  54      22.334  -5.188   1.837  1.00  1.87           O  
ATOM    818  CB  ARG A  54      21.554  -5.537  -1.404  1.00  1.87           C  
ATOM    819  CG  ARG A  54      20.657  -4.738  -2.319  1.00  1.87           C  
ATOM    820  CD  ARG A  54      21.417  -4.160  -3.406  1.00  1.87           C  
ATOM    821  NE  ARG A  54      20.588  -3.456  -4.342  1.00  1.87           N  
ATOM    822  CZ  ARG A  54      21.068  -2.764  -5.380  1.00  1.87           C  
ATOM    823  NH1 ARG A  54      22.357  -2.736  -5.584  1.00  1.87           N  
ATOM    824  NH2 ARG A  54      20.248  -2.107  -6.187  1.00  1.87           N  
ATOM    825  H   ARG A  54      24.198  -5.144  -1.718  1.00  1.87           H  
ATOM    826  HA  ARG A  54      22.004  -3.807  -0.239  1.00  1.87           H  
ATOM    827 1HB  ARG A  54      22.132  -6.232  -2.017  1.00  1.87           H  
ATOM    828 2HB  ARG A  54      20.899  -6.119  -0.771  1.00  1.87           H  
ATOM    829 1HG  ARG A  54      19.892  -5.395  -2.737  1.00  1.87           H  
ATOM    830 2HG  ARG A  54      20.179  -3.930  -1.759  1.00  1.87           H  
ATOM    831 1HD  ARG A  54      22.144  -3.462  -3.009  1.00  1.87           H  
ATOM    832 2HD  ARG A  54      21.932  -4.944  -3.924  1.00  1.87           H  
ATOM    833  HE  ARG A  54      19.588  -3.462  -4.191  1.00  1.87           H  
ATOM    834 1HH1 ARG A  54      22.988  -3.289  -4.980  1.00  1.87           H  
ATOM    835 2HH1 ARG A  54      22.736  -2.203  -6.356  1.00  1.87           H  
ATOM    836 1HH2 ARG A  54      19.249  -2.129  -6.019  1.00  1.87           H  
ATOM    837 2HH2 ARG A  54      20.620  -1.588  -6.972  1.00  1.87           H  
ATOM    838  N   PHE A  55      23.666  -6.522   0.629  1.00  1.91           N  
ATOM    839  CA  PHE A  55      23.995  -7.402   1.749  1.00  1.91           C  
ATOM    840  C   PHE A  55      24.539  -6.640   2.945  1.00  1.91           C  
ATOM    841  O   PHE A  55      24.094  -6.827   4.078  1.00  1.91           O  
ATOM    842  CB  PHE A  55      24.999  -8.452   1.294  1.00  1.91           C  
ATOM    843  CG  PHE A  55      25.374  -9.424   2.344  1.00  1.91           C  
ATOM    844  CD1 PHE A  55      24.528 -10.486   2.625  1.00  1.91           C  
ATOM    845  CD2 PHE A  55      26.555  -9.299   3.057  1.00  1.91           C  
ATOM    846  CE1 PHE A  55      24.852 -11.409   3.594  1.00  1.91           C  
ATOM    847  CE2 PHE A  55      26.884 -10.220   4.032  1.00  1.91           C  
ATOM    848  CZ  PHE A  55      26.030 -11.278   4.300  1.00  1.91           C  
ATOM    849  H   PHE A  55      24.074  -6.714  -0.286  1.00  1.91           H  
ATOM    850  HA  PHE A  55      23.101  -7.898   2.090  1.00  1.91           H  
ATOM    851 1HB  PHE A  55      24.589  -9.001   0.445  1.00  1.91           H  
ATOM    852 2HB  PHE A  55      25.905  -7.954   0.948  1.00  1.91           H  
ATOM    853  HD1 PHE A  55      23.600 -10.583   2.065  1.00  1.91           H  
ATOM    854  HD2 PHE A  55      27.223  -8.464   2.841  1.00  1.91           H  
ATOM    855  HE1 PHE A  55      24.180 -12.239   3.801  1.00  1.91           H  
ATOM    856  HE2 PHE A  55      27.815 -10.116   4.589  1.00  1.91           H  
ATOM    857  HZ  PHE A  55      26.290 -12.006   5.067  1.00  1.91           H  
ATOM    858  N   ALA A  56      25.525  -5.798   2.691  1.00  1.93           N  
ATOM    859  CA  ALA A  56      26.169  -4.992   3.711  1.00  1.93           C  
ATOM    860  C   ALA A  56      25.496  -3.631   3.883  1.00  1.93           C  
ATOM    861  O   ALA A  56      25.975  -2.789   4.651  1.00  1.93           O  
ATOM    862  CB  ALA A  56      27.620  -4.781   3.329  1.00  1.93           C  
ATOM    863  H   ALA A  56      25.845  -5.679   1.728  1.00  1.93           H  
ATOM    864  HA  ALA A  56      26.107  -5.526   4.658  1.00  1.93           H  
ATOM    865 1HB  ALA A  56      28.118  -4.196   4.097  1.00  1.93           H  
ATOM    866 2HB  ALA A  56      28.111  -5.745   3.224  1.00  1.93           H  
ATOM    867 3HB  ALA A  56      27.657  -4.244   2.375  1.00  1.93           H  
ATOM    868  N   GLY A  57      24.443  -3.379   3.110  1.00  1.90           N  
ATOM    869  CA  GLY A  57      23.874  -2.051   3.026  1.00  1.90           C  
ATOM    870  C   GLY A  57      24.861  -1.355   2.103  1.00  1.90           C  
ATOM    871  O   GLY A  57      25.828  -1.991   1.687  1.00  1.90           O  
ATOM    872  H   GLY A  57      24.003  -4.118   2.569  1.00  1.90           H  
ATOM    873 1HA  GLY A  57      22.877  -2.092   2.582  1.00  1.90           H  
ATOM    874 2HA  GLY A  57      23.827  -1.577   4.004  1.00  1.90           H  
ATOM    875  N   ARG A  58      24.703  -0.075   1.782  1.00  1.85           N  
ATOM    876  CA  ARG A  58      23.672   0.874   2.179  1.00  1.85           C  
ATOM    877  C   ARG A  58      22.308   0.748   1.485  1.00  1.85           C  
ATOM    878  O   ARG A  58      21.356   1.422   1.876  1.00  1.85           O  
ATOM    879  CB  ARG A  58      24.210   2.250   1.842  1.00  1.85           C  
ATOM    880  CG  ARG A  58      24.320   2.453   0.332  1.00  1.85           C  
ATOM    881  CD  ARG A  58      25.008   3.685  -0.087  1.00  1.85           C  
ATOM    882  NE  ARG A  58      25.019   3.782  -1.552  1.00  1.85           N  
ATOM    883  CZ  ARG A  58      25.929   3.187  -2.366  1.00  1.85           C  
ATOM    884  NH1 ARG A  58      26.907   2.464  -1.865  1.00  1.85           N  
ATOM    885  NH2 ARG A  58      25.835   3.326  -3.676  1.00  1.85           N  
ATOM    886  H   ARG A  58      25.418   0.300   1.177  1.00  1.85           H  
ATOM    887  HA  ARG A  58      23.526   0.784   3.254  1.00  1.85           H  
ATOM    888 1HB  ARG A  58      23.552   3.019   2.244  1.00  1.85           H  
ATOM    889 2HB  ARG A  58      25.199   2.386   2.281  1.00  1.85           H  
ATOM    890 1HG  ARG A  58      24.853   1.605  -0.104  1.00  1.85           H  
ATOM    891 2HG  ARG A  58      23.316   2.500  -0.083  1.00  1.85           H  
ATOM    892 1HD  ARG A  58      24.488   4.553   0.313  1.00  1.85           H  
ATOM    893 2HD  ARG A  58      26.039   3.676   0.267  1.00  1.85           H  
ATOM    894  HE  ARG A  58      24.286   4.325  -1.988  1.00  1.85           H  
ATOM    895 1HH1 ARG A  58      26.991   2.342  -0.869  1.00  1.85           H  
ATOM    896 2HH1 ARG A  58      27.585   2.028  -2.487  1.00  1.85           H  
ATOM    897 1HH2 ARG A  58      25.088   3.873  -4.076  1.00  1.85           H  
ATOM    898 2HH2 ARG A  58      26.509   2.866  -4.278  1.00  1.85           H  
ATOM    899  N   VAL A  59      22.230  -0.038   0.419  1.00  1.76           N  
ATOM    900  CA  VAL A  59      21.033  -0.068  -0.408  1.00  1.76           C  
ATOM    901  C   VAL A  59      20.004  -1.112   0.053  1.00  1.76           C  
ATOM    902  O   VAL A  59      20.368  -2.260   0.265  1.00  1.76           O  
ATOM    903  CB  VAL A  59      21.434  -0.380  -1.861  1.00  1.76           C  
ATOM    904  CG1 VAL A  59      20.222  -0.441  -2.722  1.00  1.76           C  
ATOM    905  CG2 VAL A  59      22.413   0.654  -2.354  1.00  1.76           C  
ATOM    906  H   VAL A  59      23.010  -0.640   0.158  1.00  1.76           H  
ATOM    907  HA  VAL A  59      20.619   0.930  -0.384  1.00  1.76           H  
ATOM    908  HB  VAL A  59      21.904  -1.356  -1.900  1.00  1.76           H  
ATOM    909 1HG1 VAL A  59      20.512  -0.661  -3.725  1.00  1.76           H  
ATOM    910 2HG1 VAL A  59      19.556  -1.211  -2.358  1.00  1.76           H  
ATOM    911 3HG1 VAL A  59      19.715   0.517  -2.707  1.00  1.76           H  
ATOM    912 1HG2 VAL A  59      22.705   0.420  -3.378  1.00  1.76           H  
ATOM    913 2HG2 VAL A  59      21.952   1.639  -2.322  1.00  1.76           H  
ATOM    914 3HG2 VAL A  59      23.292   0.639  -1.721  1.00  1.76           H  
ATOM    915  N   PRO A  60      18.735  -0.752   0.293  1.00  1.67           N  
ATOM    916  CA  PRO A  60      17.686  -1.674   0.684  1.00  1.67           C  
ATOM    917  C   PRO A  60      17.280  -2.552  -0.497  1.00  1.67           C  
ATOM    918  O   PRO A  60      17.389  -2.136  -1.651  1.00  1.67           O  
ATOM    919  CB  PRO A  60      16.562  -0.736   1.126  1.00  1.67           C  
ATOM    920  CG  PRO A  60      16.784   0.532   0.328  1.00  1.67           C  
ATOM    921  CD  PRO A  60      18.296   0.655   0.187  1.00  1.67           C  
ATOM    922  HA  PRO A  60      18.043  -2.293   1.521  1.00  1.67           H  
ATOM    923 1HB  PRO A  60      15.587  -1.202   0.920  1.00  1.67           H  
ATOM    924 2HB  PRO A  60      16.616  -0.572   2.212  1.00  1.67           H  
ATOM    925 1HG  PRO A  60      16.274   0.457  -0.645  1.00  1.67           H  
ATOM    926 2HG  PRO A  60      16.338   1.390   0.853  1.00  1.67           H  
ATOM    927 1HD  PRO A  60      18.501   1.073  -0.800  1.00  1.67           H  
ATOM    928 2HD  PRO A  60      18.728   1.260   1.005  1.00  1.67           H  
ATOM    929  N   GLY A  61      16.748  -3.734  -0.214  1.00  1.58           N  
ATOM    930  CA  GLY A  61      16.236  -4.590  -1.280  1.00  1.58           C  
ATOM    931  C   GLY A  61      16.324  -6.067  -0.922  1.00  1.58           C  
ATOM    932  O   GLY A  61      16.723  -6.425   0.185  1.00  1.58           O  
ATOM    933  H   GLY A  61      16.690  -4.046   0.744  1.00  1.58           H  
ATOM    934 1HA  GLY A  61      15.199  -4.328  -1.490  1.00  1.58           H  
ATOM    935 2HA  GLY A  61      16.803  -4.408  -2.192  1.00  1.58           H  
ATOM    936  N   ASN A  62      15.937  -6.915  -1.871  1.00  1.52           N  
ATOM    937  CA  ASN A  62      15.950  -8.361  -1.668  1.00  1.52           C  
ATOM    938  C   ASN A  62      17.328  -8.873  -2.096  1.00  1.52           C  
ATOM    939  O   ASN A  62      18.007  -8.198  -2.875  1.00  1.52           O  
ATOM    940  CB  ASN A  62      14.805  -8.984  -2.438  1.00  1.52           C  
ATOM    941  CG  ASN A  62      13.443  -8.517  -1.912  1.00  1.52           C  
ATOM    942  OD1 ASN A  62      13.187  -8.501  -0.694  1.00  1.52           O  
ATOM    943  ND2 ASN A  62      12.585  -8.099  -2.813  1.00  1.52           N  
ATOM    944  H   ASN A  62      15.622  -6.548  -2.756  1.00  1.52           H  
ATOM    945  HA  ASN A  62      15.829  -8.578  -0.609  1.00  1.52           H  
ATOM    946 1HB  ASN A  62      14.892  -8.759  -3.499  1.00  1.52           H  
ATOM    947 2HB  ASN A  62      14.856 -10.059  -2.314  1.00  1.52           H  
ATOM    948 1HD2 ASN A  62      11.686  -7.763  -2.531  1.00  1.52           H  
ATOM    949 2HD2 ASN A  62      12.828  -8.104  -3.783  1.00  1.52           H  
ATOM    950  N   ILE A  63      17.779 -10.007  -1.536  1.00  1.47           N  
ATOM    951  CA  ILE A  63      19.119 -10.506  -1.865  1.00  1.47           C  
ATOM    952  C   ILE A  63      19.153 -11.965  -2.272  1.00  1.47           C  
ATOM    953  O   ILE A  63      19.651 -12.309  -3.337  1.00  1.47           O  
ATOM    954  CB  ILE A  63      20.066 -10.364  -0.687  1.00  1.47           C  
ATOM    955  CG1 ILE A  63      20.136  -8.963  -0.241  1.00  1.47           C  
ATOM    956  CG2 ILE A  63      21.462 -10.757  -1.182  1.00  1.47           C  
ATOM    957  CD1 ILE A  63      20.869  -8.836   0.996  1.00  1.47           C  
ATOM    958  H   ILE A  63      17.163 -10.543  -0.937  1.00  1.47           H  
ATOM    959  HA  ILE A  63      19.505  -9.930  -2.692  1.00  1.47           H  
ATOM    960  HB  ILE A  63      19.756 -10.995   0.141  1.00  1.47           H  
ATOM    961 1HG1 ILE A  63      20.621  -8.377  -1.013  1.00  1.47           H  
ATOM    962 2HG1 ILE A  63      19.141  -8.566  -0.071  1.00  1.47           H  
ATOM    963 1HG2 ILE A  63      22.185 -10.660  -0.374  1.00  1.47           H  
ATOM    964 2HG2 ILE A  63      21.448 -11.779  -1.540  1.00  1.47           H  
ATOM    965 3HG2 ILE A  63      21.751 -10.100  -2.003  1.00  1.47           H  
ATOM    966 1HD1 ILE A  63      20.903  -7.787   1.289  1.00  1.47           H  
ATOM    967 2HD1 ILE A  63      20.378  -9.415   1.777  1.00  1.47           H  
ATOM    968 3HD1 ILE A  63      21.867  -9.218   0.833  1.00  1.47           H  
ATOM    969  N   TYR A  64      18.695 -12.839  -1.376  1.00  1.42           N  
ATOM    970  CA  TYR A  64      18.718 -14.267  -1.652  1.00  1.42           C  
ATOM    971  C   TYR A  64      17.296 -14.754  -1.631  1.00  1.42           C  
ATOM    972  O   TYR A  64      16.475 -14.258  -0.845  1.00  1.42           O  
ATOM    973  CB  TYR A  64      19.533 -15.049  -0.623  1.00  1.42           C  
ATOM    974  CG  TYR A  64      20.982 -14.648  -0.540  1.00  1.42           C  
ATOM    975  CD1 TYR A  64      21.407 -13.793   0.473  1.00  1.42           C  
ATOM    976  CD2 TYR A  64      21.881 -15.101  -1.489  1.00  1.42           C  
ATOM    977  CE1 TYR A  64      22.733 -13.414   0.543  1.00  1.42           C  
ATOM    978  CE2 TYR A  64      23.204 -14.715  -1.422  1.00  1.42           C  
ATOM    979  CZ  TYR A  64      23.631 -13.876  -0.410  1.00  1.42           C  
ATOM    980  OH  TYR A  64      24.951 -13.495  -0.348  1.00  1.42           O  
ATOM    981  H   TYR A  64      18.317 -12.499  -0.507  1.00  1.42           H  
ATOM    982  HA  TYR A  64      19.121 -14.440  -2.644  1.00  1.42           H  
ATOM    983 1HB  TYR A  64      19.085 -14.922   0.365  1.00  1.42           H  
ATOM    984 2HB  TYR A  64      19.488 -16.110  -0.866  1.00  1.42           H  
ATOM    985  HD1 TYR A  64      20.696 -13.427   1.213  1.00  1.42           H  
ATOM    986  HD2 TYR A  64      21.543 -15.761  -2.290  1.00  1.42           H  
ATOM    987  HE1 TYR A  64      23.067 -12.753   1.335  1.00  1.42           H  
ATOM    988  HE2 TYR A  64      23.912 -15.071  -2.169  1.00  1.42           H  
ATOM    989  HH  TYR A  64      25.445 -13.938  -1.043  1.00  1.42           H  
ATOM    990  N   ALA A  65      16.971 -15.730  -2.466  1.00  1.36           N  
ATOM    991  CA  ALA A  65      15.584 -16.143  -2.476  1.00  1.36           C  
ATOM    992  C   ALA A  65      15.144 -16.740  -1.155  1.00  1.36           C  
ATOM    993  O   ALA A  65      14.081 -16.393  -0.622  1.00  1.36           O  
ATOM    994  CB  ALA A  65      15.321 -17.145  -3.571  1.00  1.36           C  
ATOM    995  H   ALA A  65      17.652 -16.176  -3.082  1.00  1.36           H  
ATOM    996  HA  ALA A  65      14.999 -15.251  -2.662  1.00  1.36           H  
ATOM    997 1HB  ALA A  65      14.263 -17.406  -3.588  1.00  1.36           H  
ATOM    998 2HB  ALA A  65      15.596 -16.711  -4.518  1.00  1.36           H  
ATOM    999 3HB  ALA A  65      15.911 -18.036  -3.384  1.00  1.36           H  
ATOM   1000  N   ARG A  66      16.009 -17.556  -0.546  1.00  1.28           N  
ATOM   1001  CA  ARG A  66      15.639 -18.275   0.672  1.00  1.28           C  
ATOM   1002  C   ARG A  66      15.790 -17.439   1.929  1.00  1.28           C  
ATOM   1003  O   ARG A  66      16.541 -17.797   2.832  1.00  1.28           O  
ATOM   1004  CB  ARG A  66      16.515 -19.505   0.839  1.00  1.28           C  
ATOM   1005  CG  ARG A  66      16.349 -20.565  -0.231  1.00  1.28           C  
ATOM   1006  CD  ARG A  66      17.157 -21.787   0.079  1.00  1.28           C  
ATOM   1007  NE  ARG A  66      18.590 -21.561  -0.085  1.00  1.28           N  
ATOM   1008  CZ  ARG A  66      19.562 -22.367   0.397  1.00  1.28           C  
ATOM   1009  NH1 ARG A  66      19.260 -23.435   1.108  1.00  1.28           N  
ATOM   1010  NH2 ARG A  66      20.834 -22.082   0.155  1.00  1.28           N  
ATOM   1011  H   ARG A  66      16.901 -17.741  -0.980  1.00  1.28           H  
ATOM   1012  HA  ARG A  66      14.598 -18.589   0.583  1.00  1.28           H  
ATOM   1013 1HB  ARG A  66      17.562 -19.206   0.852  1.00  1.28           H  
ATOM   1014 2HB  ARG A  66      16.295 -19.975   1.800  1.00  1.28           H  
ATOM   1015 1HG  ARG A  66      15.312 -20.828  -0.342  1.00  1.28           H  
ATOM   1016 2HG  ARG A  66      16.710 -20.159  -1.178  1.00  1.28           H  
ATOM   1017 1HD  ARG A  66      16.974 -22.081   1.112  1.00  1.28           H  
ATOM   1018 2HD  ARG A  66      16.860 -22.599  -0.583  1.00  1.28           H  
ATOM   1019  HE  ARG A  66      18.876 -20.755  -0.624  1.00  1.28           H  
ATOM   1020 1HH1 ARG A  66      18.279 -23.662   1.333  1.00  1.28           H  
ATOM   1021 2HH1 ARG A  66      19.993 -24.028   1.461  1.00  1.28           H  
ATOM   1022 1HH2 ARG A  66      21.074 -21.265  -0.390  1.00  1.28           H  
ATOM   1023 2HH2 ARG A  66      21.562 -22.682   0.513  1.00  1.28           H  
ATOM   1024  N   PHE A  67      15.039 -16.344   1.970  1.00  1.19           N  
ATOM   1025  CA  PHE A  67      14.997 -15.373   3.058  1.00  1.19           C  
ATOM   1026  C   PHE A  67      14.221 -14.128   2.622  1.00  1.19           C  
ATOM   1027  O   PHE A  67      13.372 -13.639   3.370  1.00  1.19           O  
ATOM   1028  CB  PHE A  67      16.403 -14.992   3.590  1.00  1.19           C  
ATOM   1029  CG  PHE A  67      16.366 -14.039   4.767  1.00  1.19           C  
ATOM   1030  CD1 PHE A  67      15.753 -14.428   5.947  1.00  1.19           C  
ATOM   1031  CD2 PHE A  67      16.980 -12.802   4.729  1.00  1.19           C  
ATOM   1032  CE1 PHE A  67      15.724 -13.587   7.040  1.00  1.19           C  
ATOM   1033  CE2 PHE A  67      16.954 -11.961   5.818  1.00  1.19           C  
ATOM   1034  CZ  PHE A  67      16.319 -12.353   6.974  1.00  1.19           C  
ATOM   1035  H   PHE A  67      14.452 -16.190   1.157  1.00  1.19           H  
ATOM   1036  HA  PHE A  67      14.456 -15.823   3.890  1.00  1.19           H  
ATOM   1037 1HB  PHE A  67      16.950 -15.848   3.924  1.00  1.19           H  
ATOM   1038 2HB  PHE A  67      16.978 -14.526   2.792  1.00  1.19           H  
ATOM   1039  HD1 PHE A  67      15.284 -15.413   6.001  1.00  1.19           H  
ATOM   1040  HD2 PHE A  67      17.495 -12.492   3.833  1.00  1.19           H  
ATOM   1041  HE1 PHE A  67      15.238 -13.903   7.954  1.00  1.19           H  
ATOM   1042  HE2 PHE A  67      17.439 -10.987   5.767  1.00  1.19           H  
ATOM   1043  HZ  PHE A  67      16.300 -11.690   7.837  1.00  1.19           H  
ATOM   1044  N   THR A  68      14.528 -13.589   1.427  1.00  1.09           N  
ATOM   1045  CA  THR A  68      13.927 -12.326   1.007  1.00  1.09           C  
ATOM   1046  C   THR A  68      13.001 -12.352  -0.222  1.00  1.09           C  
ATOM   1047  O   THR A  68      12.483 -11.304  -0.602  1.00  1.09           O  
ATOM   1048  CB  THR A  68      15.029 -11.301   0.696  1.00  1.09           C  
ATOM   1049  OG1 THR A  68      15.822 -11.772  -0.387  1.00  1.09           O  
ATOM   1050  CG2 THR A  68      15.922 -11.112   1.848  1.00  1.09           C  
ATOM   1051  H   THR A  68      15.213 -14.023   0.803  1.00  1.09           H  
ATOM   1052  HA  THR A  68      13.344 -11.950   1.845  1.00  1.09           H  
ATOM   1053  HB  THR A  68      14.575 -10.356   0.437  1.00  1.09           H  
ATOM   1054  HG1 THR A  68      15.913 -12.751  -0.315  1.00  1.09           H  
ATOM   1055 1HG2 THR A  68      16.698 -10.387   1.598  1.00  1.09           H  
ATOM   1056 2HG2 THR A  68      15.351 -10.758   2.707  1.00  1.09           H  
ATOM   1057 3HG2 THR A  68      16.369 -12.061   2.064  1.00  1.09           H  
ATOM   1058  N   ASN A  69      12.810 -13.489  -0.897  1.00  0.99           N  
ATOM   1059  CA  ASN A  69      12.038 -13.420  -2.134  1.00  0.99           C  
ATOM   1060  C   ASN A  69      10.618 -12.909  -1.876  1.00  0.99           C  
ATOM   1061  O   ASN A  69       9.910 -13.502  -1.060  1.00  0.99           O  
ATOM   1062  CB  ASN A  69      11.953 -14.755  -2.824  1.00  0.99           C  
ATOM   1063  CG  ASN A  69      11.493 -14.638  -4.239  1.00  0.99           C  
ATOM   1064  OD1 ASN A  69      10.344 -14.327  -4.580  1.00  0.99           O  
ATOM   1065  ND2 ASN A  69      12.435 -14.871  -5.117  1.00  0.99           N  
ATOM   1066  H   ASN A  69      13.222 -14.377  -0.608  1.00  0.99           H  
ATOM   1067  HA  ASN A  69      12.560 -12.745  -2.775  1.00  0.99           H  
ATOM   1068 1HB  ASN A  69      12.883 -15.247  -2.811  1.00  0.99           H  
ATOM   1069 2HB  ASN A  69      11.253 -15.390  -2.285  1.00  0.99           H  
ATOM   1070 1HD2 ASN A  69      12.245 -14.819  -6.116  1.00  0.99           H  
ATOM   1071 2HD2 ASN A  69      13.352 -15.121  -4.815  1.00  0.99           H  
ATOM   1072  N   PRO A  70      10.144 -11.849  -2.567  1.00  0.91           N  
ATOM   1073  CA  PRO A  70       8.841 -11.250  -2.382  1.00  0.91           C  
ATOM   1074  C   PRO A  70       7.689 -12.207  -2.703  1.00  0.91           C  
ATOM   1075  O   PRO A  70       6.572 -12.017  -2.211  1.00  0.91           O  
ATOM   1076  CB  PRO A  70       8.886 -10.055  -3.342  1.00  0.91           C  
ATOM   1077  CG  PRO A  70       9.916 -10.404  -4.349  1.00  0.91           C  
ATOM   1078  CD  PRO A  70      10.936 -11.208  -3.620  1.00  0.91           C  
ATOM   1079  HA  PRO A  70       8.766 -10.878  -1.365  1.00  0.91           H  
ATOM   1080 1HB  PRO A  70       7.893  -9.896  -3.791  1.00  0.91           H  
ATOM   1081 2HB  PRO A  70       9.136  -9.141  -2.781  1.00  0.91           H  
ATOM   1082 1HG  PRO A  70       9.448 -10.983  -5.120  1.00  0.91           H  
ATOM   1083 2HG  PRO A  70      10.325  -9.503  -4.827  1.00  0.91           H  
ATOM   1084 1HD  PRO A  70      11.325 -11.919  -4.343  1.00  0.91           H  
ATOM   1085 2HD  PRO A  70      11.706 -10.581  -3.180  1.00  0.91           H  
ATOM   1086  N   THR A  71       7.936 -13.253  -3.498  1.00  0.84           N  
ATOM   1087  CA  THR A  71       6.857 -14.180  -3.812  1.00  0.84           C  
ATOM   1088  C   THR A  71       6.579 -15.005  -2.544  1.00  0.84           C  
ATOM   1089  O   THR A  71       5.424 -15.228  -2.156  1.00  0.84           O  
ATOM   1090  CB  THR A  71       7.217 -15.086  -5.009  1.00  0.84           C  
ATOM   1091  OG1 THR A  71       7.524 -14.280  -6.189  1.00  0.84           O  
ATOM   1092  CG2 THR A  71       6.073 -15.955  -5.353  1.00  0.84           C  
ATOM   1093  H   THR A  71       8.857 -13.433  -3.886  1.00  0.84           H  
ATOM   1094  HA  THR A  71       5.959 -13.613  -4.062  1.00  0.84           H  
ATOM   1095  HB  THR A  71       8.073 -15.695  -4.754  1.00  0.84           H  
ATOM   1096  HG1 THR A  71       6.700 -13.859  -6.572  1.00  0.84           H  
ATOM   1097 1HG2 THR A  71       6.355 -16.556  -6.198  1.00  0.84           H  
ATOM   1098 2HG2 THR A  71       5.817 -16.588  -4.511  1.00  0.84           H  
ATOM   1099 3HG2 THR A  71       5.216 -15.337  -5.620  1.00  0.84           H  
ATOM   1100  N   VAL A  72       7.665 -15.435  -1.889  1.00  0.80           N  
ATOM   1101  CA  VAL A  72       7.577 -16.231  -0.671  1.00  0.80           C  
ATOM   1102  C   VAL A  72       7.080 -15.344   0.458  1.00  0.80           C  
ATOM   1103  O   VAL A  72       6.217 -15.752   1.235  1.00  0.80           O  
ATOM   1104  CB  VAL A  72       8.925 -16.863  -0.285  1.00  0.80           C  
ATOM   1105  CG1 VAL A  72       8.774 -17.587   1.053  1.00  0.80           C  
ATOM   1106  CG2 VAL A  72       9.403 -17.820  -1.425  1.00  0.80           C  
ATOM   1107  H   VAL A  72       8.578 -15.190  -2.250  1.00  0.80           H  
ATOM   1108  HA  VAL A  72       6.859 -17.026  -0.815  1.00  0.80           H  
ATOM   1109  HB  VAL A  72       9.666 -16.071  -0.146  1.00  0.80           H  
ATOM   1110 1HG1 VAL A  72       9.732 -18.022   1.346  1.00  0.80           H  
ATOM   1111 2HG1 VAL A  72       8.450 -16.878   1.821  1.00  0.80           H  
ATOM   1112 3HG1 VAL A  72       8.033 -18.379   0.953  1.00  0.80           H  
ATOM   1113 1HG2 VAL A  72      10.367 -18.259  -1.157  1.00  0.80           H  
ATOM   1114 2HG2 VAL A  72       8.692 -18.612  -1.572  1.00  0.80           H  
ATOM   1115 3HG2 VAL A  72       9.509 -17.252  -2.349  1.00  0.80           H  
ATOM   1116  N   ARG A  73       7.605 -14.113   0.531  1.00  0.78           N  
ATOM   1117  CA  ARG A  73       7.188 -13.185   1.573  1.00  0.78           C  
ATOM   1118  C   ARG A  73       5.685 -12.900   1.470  1.00  0.78           C  
ATOM   1119  O   ARG A  73       5.008 -12.800   2.494  1.00  0.78           O  
ATOM   1120  CB  ARG A  73       7.966 -11.875   1.484  1.00  0.78           C  
ATOM   1121  CG  ARG A  73       9.463 -11.955   1.873  1.00  0.78           C  
ATOM   1122  CD  ARG A  73      10.217 -10.682   1.550  1.00  0.78           C  
ATOM   1123  NE  ARG A  73       9.730  -9.545   2.305  1.00  0.78           N  
ATOM   1124  CZ  ARG A  73      10.097  -8.248   2.118  1.00  0.78           C  
ATOM   1125  NH1 ARG A  73      10.990  -7.878   1.203  1.00  0.78           N  
ATOM   1126  NH2 ARG A  73       9.547  -7.316   2.881  1.00  0.78           N  
ATOM   1127  H   ARG A  73       8.324 -13.831  -0.133  1.00  0.78           H  
ATOM   1128  HA  ARG A  73       7.394 -13.641   2.543  1.00  0.78           H  
ATOM   1129 1HB  ARG A  73       7.886 -11.495   0.494  1.00  0.78           H  
ATOM   1130 2HB  ARG A  73       7.502 -11.146   2.144  1.00  0.78           H  
ATOM   1131 1HG  ARG A  73       9.546 -12.137   2.945  1.00  0.78           H  
ATOM   1132 2HG  ARG A  73       9.937 -12.776   1.338  1.00  0.78           H  
ATOM   1133 1HD  ARG A  73      11.263 -10.817   1.795  1.00  0.78           H  
ATOM   1134 2HD  ARG A  73      10.131 -10.456   0.491  1.00  0.78           H  
ATOM   1135  HE  ARG A  73       9.046  -9.731   3.025  1.00  0.78           H  
ATOM   1136 1HH1 ARG A  73      11.471  -8.542   0.588  1.00  0.78           H  
ATOM   1137 2HH1 ARG A  73      11.227  -6.904   1.112  1.00  0.78           H  
ATOM   1138 1HH2 ARG A  73       8.868  -7.574   3.584  1.00  0.78           H  
ATOM   1139 2HH2 ARG A  73       9.807  -6.349   2.760  1.00  0.78           H  
ATOM   1140  N   THR A  74       5.143 -12.808   0.246  1.00  0.77           N  
ATOM   1141  CA  THR A  74       3.711 -12.585   0.080  1.00  0.77           C  
ATOM   1142  C   THR A  74       2.933 -13.764   0.666  1.00  0.77           C  
ATOM   1143  O   THR A  74       1.952 -13.566   1.383  1.00  0.77           O  
ATOM   1144  CB  THR A  74       3.333 -12.369  -1.387  1.00  0.77           C  
ATOM   1145  OG1 THR A  74       4.011 -11.215  -1.889  1.00  0.77           O  
ATOM   1146  CG2 THR A  74       1.851 -12.142  -1.491  1.00  0.77           C  
ATOM   1147  H   THR A  74       5.728 -12.851  -0.588  1.00  0.77           H  
ATOM   1148  HA  THR A  74       3.434 -11.687   0.633  1.00  0.77           H  
ATOM   1149  HB  THR A  74       3.618 -13.240  -1.978  1.00  0.77           H  
ATOM   1150  HG1 THR A  74       4.964 -11.418  -1.983  1.00  0.77           H  
ATOM   1151 1HG2 THR A  74       1.579 -11.973  -2.528  1.00  0.77           H  
ATOM   1152 2HG2 THR A  74       1.326 -13.003  -1.108  1.00  0.77           H  
ATOM   1153 3HG2 THR A  74       1.596 -11.283  -0.912  1.00  0.77           H  
ATOM   1154  N   PHE A  75       3.382 -14.994   0.388  1.00  0.77           N  
ATOM   1155  CA  PHE A  75       2.764 -16.187   0.975  1.00  0.77           C  
ATOM   1156  C   PHE A  75       2.759 -16.091   2.499  1.00  0.77           C  
ATOM   1157  O   PHE A  75       1.727 -16.316   3.145  1.00  0.77           O  
ATOM   1158  CB  PHE A  75       3.480 -17.455   0.507  1.00  0.77           C  
ATOM   1159  CG  PHE A  75       3.050 -18.714   1.175  1.00  0.77           C  
ATOM   1160  CD1 PHE A  75       1.865 -19.351   0.860  1.00  0.77           C  
ATOM   1161  CD2 PHE A  75       3.875 -19.280   2.123  1.00  0.77           C  
ATOM   1162  CE1 PHE A  75       1.524 -20.533   1.499  1.00  0.77           C  
ATOM   1163  CE2 PHE A  75       3.544 -20.458   2.751  1.00  0.77           C  
ATOM   1164  CZ  PHE A  75       2.368 -21.087   2.433  1.00  0.77           C  
ATOM   1165  H   PHE A  75       4.176 -15.103  -0.249  1.00  0.77           H  
ATOM   1166  HA  PHE A  75       1.732 -16.247   0.648  1.00  0.77           H  
ATOM   1167 1HB  PHE A  75       3.322 -17.574  -0.568  1.00  0.77           H  
ATOM   1168 2HB  PHE A  75       4.540 -17.352   0.659  1.00  0.77           H  
ATOM   1169  HD1 PHE A  75       1.203 -18.918   0.108  1.00  0.77           H  
ATOM   1170  HD2 PHE A  75       4.805 -18.773   2.359  1.00  0.77           H  
ATOM   1171  HE1 PHE A  75       0.591 -21.033   1.257  1.00  0.77           H  
ATOM   1172  HE2 PHE A  75       4.215 -20.896   3.490  1.00  0.77           H  
ATOM   1173  HZ  PHE A  75       2.102 -22.024   2.922  1.00  0.77           H  
ATOM   1174  N   GLU A  76       3.912 -15.754   3.075  1.00  0.78           N  
ATOM   1175  CA  GLU A  76       4.017 -15.637   4.522  1.00  0.78           C  
ATOM   1176  C   GLU A  76       3.064 -14.564   5.080  1.00  0.78           C  
ATOM   1177  O   GLU A  76       2.389 -14.799   6.087  1.00  0.78           O  
ATOM   1178  CB  GLU A  76       5.465 -15.287   4.883  1.00  0.78           C  
ATOM   1179  CG  GLU A  76       6.465 -16.416   4.670  1.00  0.78           C  
ATOM   1180  CD  GLU A  76       7.928 -15.992   4.815  1.00  0.78           C  
ATOM   1181  OE1 GLU A  76       8.203 -14.812   4.854  1.00  0.78           O  
ATOM   1182  OE2 GLU A  76       8.767 -16.869   4.933  1.00  0.78           O  
ATOM   1183  H   GLU A  76       4.729 -15.586   2.486  1.00  0.78           H  
ATOM   1184  HA  GLU A  76       3.756 -16.598   4.965  1.00  0.78           H  
ATOM   1185 1HB  GLU A  76       5.790 -14.445   4.285  1.00  0.78           H  
ATOM   1186 2HB  GLU A  76       5.518 -14.983   5.927  1.00  0.78           H  
ATOM   1187 1HG  GLU A  76       6.249 -17.197   5.396  1.00  0.78           H  
ATOM   1188 2HG  GLU A  76       6.309 -16.827   3.675  1.00  0.78           H  
ATOM   1189  N   GLU A  77       2.954 -13.414   4.397  1.00  0.79           N  
ATOM   1190  CA  GLU A  77       2.032 -12.363   4.832  1.00  0.79           C  
ATOM   1191  C   GLU A  77       0.590 -12.839   4.776  1.00  0.79           C  
ATOM   1192  O   GLU A  77      -0.193 -12.598   5.701  1.00  0.79           O  
ATOM   1193  CB  GLU A  77       2.169 -11.081   3.998  1.00  0.79           C  
ATOM   1194  CG  GLU A  77       1.201  -9.956   4.469  1.00  0.79           C  
ATOM   1195  CD  GLU A  77       1.382  -8.621   3.773  1.00  0.79           C  
ATOM   1196  OE1 GLU A  77       2.403  -8.406   3.167  1.00  0.79           O  
ATOM   1197  OE2 GLU A  77       0.462  -7.830   3.810  1.00  0.79           O  
ATOM   1198  H   GLU A  77       3.546 -13.261   3.580  1.00  0.79           H  
ATOM   1199  HA  GLU A  77       2.263 -12.116   5.866  1.00  0.79           H  
ATOM   1200 1HB  GLU A  77       3.193 -10.713   4.055  1.00  0.79           H  
ATOM   1201 2HB  GLU A  77       1.956 -11.302   2.950  1.00  0.79           H  
ATOM   1202 1HG  GLU A  77       0.178 -10.297   4.292  1.00  0.79           H  
ATOM   1203 2HG  GLU A  77       1.323  -9.819   5.542  1.00  0.79           H  
ATOM   1204  N   ARG A  78       0.244 -13.540   3.696  1.00  0.80           N  
ATOM   1205  CA  ARG A  78      -1.103 -14.042   3.508  1.00  0.80           C  
ATOM   1206  C   ARG A  78      -1.485 -14.960   4.655  1.00  0.80           C  
ATOM   1207  O   ARG A  78      -2.547 -14.798   5.263  1.00  0.80           O  
ATOM   1208  CB  ARG A  78      -1.179 -14.799   2.192  1.00  0.80           C  
ATOM   1209  CG  ARG A  78      -2.473 -15.473   1.872  1.00  0.80           C  
ATOM   1210  CD  ARG A  78      -3.533 -14.575   1.607  1.00  0.80           C  
ATOM   1211  NE  ARG A  78      -3.217 -13.673   0.533  1.00  0.80           N  
ATOM   1212  CZ  ARG A  78      -3.359 -13.905  -0.772  1.00  0.80           C  
ATOM   1213  NH1 ARG A  78      -3.810 -15.031  -1.255  1.00  0.80           N  
ATOM   1214  NH2 ARG A  78      -3.014 -12.958  -1.561  1.00  0.80           N  
ATOM   1215  H   ARG A  78       0.936 -13.703   2.964  1.00  0.80           H  
ATOM   1216  HA  ARG A  78      -1.788 -13.198   3.479  1.00  0.80           H  
ATOM   1217 1HB  ARG A  78      -0.959 -14.103   1.380  1.00  0.80           H  
ATOM   1218 2HB  ARG A  78      -0.414 -15.563   2.168  1.00  0.80           H  
ATOM   1219 1HG  ARG A  78      -2.352 -16.101   1.001  1.00  0.80           H  
ATOM   1220 2HG  ARG A  78      -2.778 -16.069   2.727  1.00  0.80           H  
ATOM   1221 1HD  ARG A  78      -4.356 -15.175   1.294  1.00  0.80           H  
ATOM   1222 2HD  ARG A  78      -3.804 -14.008   2.490  1.00  0.80           H  
ATOM   1223  HE  ARG A  78      -2.848 -12.750   0.762  1.00  0.80           H  
ATOM   1224 1HH1 ARG A  78      -4.079 -15.780  -0.631  1.00  0.80           H  
ATOM   1225 2HH1 ARG A  78      -3.900 -15.136  -2.253  1.00  0.80           H  
ATOM   1226 1HH2 ARG A  78      -2.632 -12.114  -1.117  1.00  0.80           H  
ATOM   1227 2HH2 ARG A  78      -3.099 -13.072  -2.553  1.00  0.80           H  
ATOM   1228  N   LEU A  79      -0.601 -15.895   4.999  1.00  0.81           N  
ATOM   1229  CA  LEU A  79      -0.927 -16.775   6.103  1.00  0.81           C  
ATOM   1230  C   LEU A  79      -1.000 -16.037   7.431  1.00  0.81           C  
ATOM   1231  O   LEU A  79      -1.878 -16.325   8.252  1.00  0.81           O  
ATOM   1232  CB  LEU A  79       0.071 -17.915   6.225  1.00  0.81           C  
ATOM   1233  CG  LEU A  79       0.032 -18.955   5.161  1.00  0.81           C  
ATOM   1234  CD1 LEU A  79       1.135 -19.896   5.443  1.00  0.81           C  
ATOM   1235  CD2 LEU A  79      -1.328 -19.658   5.166  1.00  0.81           C  
ATOM   1236  H   LEU A  79       0.275 -15.999   4.481  1.00  0.81           H  
ATOM   1237  HA  LEU A  79      -1.903 -17.209   5.906  1.00  0.81           H  
ATOM   1238 1HB  LEU A  79       1.076 -17.483   6.220  1.00  0.81           H  
ATOM   1239 2HB  LEU A  79      -0.082 -18.408   7.182  1.00  0.81           H  
ATOM   1240  HG  LEU A  79       0.205 -18.501   4.178  1.00  0.81           H  
ATOM   1241 1HD1 LEU A  79       1.135 -20.671   4.713  1.00  0.81           H  
ATOM   1242 2HD1 LEU A  79       2.086 -19.359   5.424  1.00  0.81           H  
ATOM   1243 3HD1 LEU A  79       0.980 -20.335   6.427  1.00  0.81           H  
ATOM   1244 1HD2 LEU A  79      -1.336 -20.422   4.396  1.00  0.81           H  
ATOM   1245 2HD2 LEU A  79      -1.502 -20.119   6.140  1.00  0.81           H  
ATOM   1246 3HD2 LEU A  79      -2.112 -18.933   4.963  1.00  0.81           H  
ATOM   1247  N   ALA A  80      -0.113 -15.062   7.654  1.00  0.82           N  
ATOM   1248  CA  ALA A  80      -0.147 -14.357   8.924  1.00  0.82           C  
ATOM   1249  C   ALA A  80      -1.477 -13.660   9.087  1.00  0.82           C  
ATOM   1250  O   ALA A  80      -2.100 -13.708  10.158  1.00  0.82           O  
ATOM   1251  CB  ALA A  80       0.987 -13.337   9.004  1.00  0.82           C  
ATOM   1252  H   ALA A  80       0.614 -14.847   6.971  1.00  0.82           H  
ATOM   1253  HA  ALA A  80      -0.044 -15.089   9.717  1.00  0.82           H  
ATOM   1254 1HB  ALA A  80       0.953 -12.827   9.969  1.00  0.82           H  
ATOM   1255 2HB  ALA A  80       1.943 -13.836   8.893  1.00  0.82           H  
ATOM   1256 3HB  ALA A  80       0.870 -12.609   8.203  1.00  0.82           H  
ATOM   1257  N   ALA A  81      -1.946 -13.041   8.001  1.00  0.83           N  
ATOM   1258  CA  ALA A  81      -3.209 -12.330   8.015  1.00  0.83           C  
ATOM   1259  C   ALA A  81      -4.378 -13.268   8.287  1.00  0.83           C  
ATOM   1260  O   ALA A  81      -5.293 -12.931   9.039  1.00  0.83           O  
ATOM   1261  CB  ALA A  81      -3.396 -11.617   6.701  1.00  0.83           C  
ATOM   1262  H   ALA A  81      -1.389 -13.039   7.144  1.00  0.83           H  
ATOM   1263  HA  ALA A  81      -3.170 -11.596   8.819  1.00  0.83           H  
ATOM   1264 1HB  ALA A  81      -4.317 -11.053   6.729  1.00  0.83           H  
ATOM   1265 2HB  ALA A  81      -2.558 -10.939   6.532  1.00  0.83           H  
ATOM   1266 3HB  ALA A  81      -3.431 -12.354   5.896  1.00  0.83           H  
ATOM   1267  N   LEU A  82      -4.334 -14.466   7.701  1.00  0.83           N  
ATOM   1268  CA  LEU A  82      -5.391 -15.450   7.896  1.00  0.83           C  
ATOM   1269  C   LEU A  82      -5.464 -15.995   9.319  1.00  0.83           C  
ATOM   1270  O   LEU A  82      -6.562 -16.207   9.842  1.00  0.83           O  
ATOM   1271  CB  LEU A  82      -5.222 -16.587   6.885  1.00  0.83           C  
ATOM   1272  CG  LEU A  82      -5.544 -16.193   5.478  1.00  0.83           C  
ATOM   1273  CD1 LEU A  82      -5.154 -17.319   4.492  1.00  0.83           C  
ATOM   1274  CD2 LEU A  82      -7.031 -15.897   5.455  1.00  0.83           C  
ATOM   1275  H   LEU A  82      -3.560 -14.686   7.072  1.00  0.83           H  
ATOM   1276  HA  LEU A  82      -6.338 -14.958   7.684  1.00  0.83           H  
ATOM   1277 1HB  LEU A  82      -4.193 -16.945   6.920  1.00  0.83           H  
ATOM   1278 2HB  LEU A  82      -5.884 -17.387   7.150  1.00  0.83           H  
ATOM   1279  HG  LEU A  82      -4.992 -15.296   5.205  1.00  0.83           H  
ATOM   1280 1HD1 LEU A  82      -5.407 -17.023   3.477  1.00  0.83           H  
ATOM   1281 2HD1 LEU A  82      -4.083 -17.499   4.558  1.00  0.83           H  
ATOM   1282 3HD1 LEU A  82      -5.692 -18.230   4.748  1.00  0.83           H  
ATOM   1283 1HD2 LEU A  82      -7.315 -15.590   4.494  1.00  0.83           H  
ATOM   1284 2HD2 LEU A  82      -7.591 -16.790   5.732  1.00  0.83           H  
ATOM   1285 3HD2 LEU A  82      -7.259 -15.099   6.158  1.00  0.83           H  
ATOM   1286  N   GLU A  83      -4.302 -16.219   9.936  1.00  0.84           N  
ATOM   1287  CA  GLU A  83      -4.221 -16.725  11.306  1.00  0.84           C  
ATOM   1288  C   GLU A  83      -4.439 -15.658  12.377  1.00  0.84           C  
ATOM   1289  O   GLU A  83      -5.021 -15.937  13.427  1.00  0.84           O  
ATOM   1290  CB  GLU A  83      -2.876 -17.405  11.567  1.00  0.84           C  
ATOM   1291  CG  GLU A  83      -2.755 -17.956  12.951  1.00  0.84           C  
ATOM   1292  CD  GLU A  83      -3.583 -19.124  13.250  1.00  0.84           C  
ATOM   1293  OE1 GLU A  83      -3.888 -19.854  12.341  1.00  0.84           O  
ATOM   1294  OE2 GLU A  83      -3.934 -19.307  14.406  1.00  0.84           O  
ATOM   1295  H   GLU A  83      -3.436 -16.047   9.420  1.00  0.84           H  
ATOM   1296  HA  GLU A  83      -5.005 -17.462  11.440  1.00  0.84           H  
ATOM   1297 1HB  GLU A  83      -2.732 -18.219  10.854  1.00  0.84           H  
ATOM   1298 2HB  GLU A  83      -2.068 -16.685  11.411  1.00  0.84           H  
ATOM   1299 1HG  GLU A  83      -1.715 -18.182  13.151  1.00  0.84           H  
ATOM   1300 2HG  GLU A  83      -3.081 -17.167  13.611  1.00  0.84           H  
ATOM   1301  N   GLY A  84      -3.927 -14.452  12.146  1.00  0.84           N  
ATOM   1302  CA  GLY A  84      -3.944 -13.419  13.170  1.00  0.84           C  
ATOM   1303  C   GLY A  84      -2.587 -13.403  13.867  1.00  0.84           C  
ATOM   1304  O   GLY A  84      -2.465 -13.017  15.032  1.00  0.84           O  
ATOM   1305  H   GLY A  84      -3.479 -14.246  11.256  1.00  0.84           H  
ATOM   1306 1HA  GLY A  84      -4.139 -12.451  12.708  1.00  0.84           H  
ATOM   1307 2HA  GLY A  84      -4.738 -13.615  13.887  1.00  0.84           H  
ATOM   1308  N   ALA A  85      -1.585 -13.904  13.151  1.00  0.82           N  
ATOM   1309  CA  ALA A  85      -0.210 -13.980  13.612  1.00  0.82           C  
ATOM   1310  C   ALA A  85       0.466 -12.656  13.396  1.00  0.82           C  
ATOM   1311  O   ALA A  85      -0.038 -11.812  12.654  1.00  0.82           O  
ATOM   1312  CB  ALA A  85       0.551 -15.063  12.891  1.00  0.82           C  
ATOM   1313  H   ALA A  85      -1.784 -14.175  12.190  1.00  0.82           H  
ATOM   1314  HA  ALA A  85      -0.216 -14.183  14.679  1.00  0.82           H  
ATOM   1315 1HB  ALA A  85       1.565 -15.090  13.258  1.00  0.82           H  
ATOM   1316 2HB  ALA A  85       0.084 -16.021  13.032  1.00  0.82           H  
ATOM   1317 3HB  ALA A  85       0.567 -14.836  11.841  1.00  0.82           H  
ATOM   1318  N   GLU A  86       1.597 -12.455  14.047  1.00  0.80           N  
ATOM   1319  CA  GLU A  86       2.342 -11.242  13.817  1.00  0.80           C  
ATOM   1320  C   GLU A  86       3.228 -11.460  12.587  1.00  0.80           C  
ATOM   1321  O   GLU A  86       3.499 -10.534  11.821  1.00  0.80           O  
ATOM   1322  CB  GLU A  86       3.152 -10.898  15.059  1.00  0.80           C  
ATOM   1323  CG  GLU A  86       2.323 -10.562  16.285  1.00  0.80           C  
ATOM   1324  CD  GLU A  86       3.154 -10.288  17.531  1.00  0.80           C  
ATOM   1325  OE1 GLU A  86       4.335 -10.610  17.555  1.00  0.80           O  
ATOM   1326  OE2 GLU A  86       2.605  -9.770  18.468  1.00  0.80           O  
ATOM   1327  H   GLU A  86       1.996 -13.174  14.646  1.00  0.80           H  
ATOM   1328  HA  GLU A  86       1.649 -10.428  13.608  1.00  0.80           H  
ATOM   1329 1HB  GLU A  86       3.782 -11.744  15.312  1.00  0.80           H  
ATOM   1330 2HB  GLU A  86       3.790 -10.043  14.850  1.00  0.80           H  
ATOM   1331 1HG  GLU A  86       1.714  -9.685  16.067  1.00  0.80           H  
ATOM   1332 2HG  GLU A  86       1.648 -11.396  16.482  1.00  0.80           H  
ATOM   1333  N   ALA A  87       3.657 -12.711  12.394  1.00  0.78           N  
ATOM   1334  CA  ALA A  87       4.511 -13.070  11.267  1.00  0.78           C  
ATOM   1335  C   ALA A  87       4.479 -14.564  10.974  1.00  0.78           C  
ATOM   1336  O   ALA A  87       4.122 -15.361  11.844  1.00  0.78           O  
ATOM   1337  CB  ALA A  87       5.941 -12.651  11.545  1.00  0.78           C  
ATOM   1338  H   ALA A  87       3.422 -13.416  13.089  1.00  0.78           H  
ATOM   1339  HA  ALA A  87       4.143 -12.548  10.384  1.00  0.78           H  
ATOM   1340 1HB  ALA A  87       6.559 -12.900  10.690  1.00  0.78           H  
ATOM   1341 2HB  ALA A  87       5.976 -11.577  11.718  1.00  0.78           H  
ATOM   1342 3HB  ALA A  87       6.309 -13.168  12.418  1.00  0.78           H  
ATOM   1343  N   CYS A  88       4.884 -14.930   9.754  1.00  0.75           N  
ATOM   1344  CA  CYS A  88       5.091 -16.334   9.397  1.00  0.75           C  
ATOM   1345  C   CYS A  88       6.449 -16.562   8.755  1.00  0.75           C  
ATOM   1346  O   CYS A  88       7.053 -15.635   8.213  1.00  0.75           O  
ATOM   1347  CB  CYS A  88       4.029 -16.825   8.423  1.00  0.75           C  
ATOM   1348  SG  CYS A  88       2.352 -16.748   9.024  1.00  0.75           S  
ATOM   1349  H   CYS A  88       5.099 -14.218   9.072  1.00  0.75           H  
ATOM   1350  HA  CYS A  88       5.044 -16.929  10.303  1.00  0.75           H  
ATOM   1351 1HB  CYS A  88       4.081 -16.240   7.511  1.00  0.75           H  
ATOM   1352 2HB  CYS A  88       4.244 -17.861   8.153  1.00  0.75           H  
ATOM   1353  N   VAL A  89       6.894 -17.819   8.807  1.00  0.74           N  
ATOM   1354  CA  VAL A  89       8.093 -18.287   8.117  1.00  0.74           C  
ATOM   1355  C   VAL A  89       7.748 -19.496   7.235  1.00  0.74           C  
ATOM   1356  O   VAL A  89       7.253 -20.515   7.730  1.00  0.74           O  
ATOM   1357  CB  VAL A  89       9.152 -18.708   9.152  1.00  0.74           C  
ATOM   1358  CG1 VAL A  89      10.403 -19.206   8.464  1.00  0.74           C  
ATOM   1359  CG2 VAL A  89       9.471 -17.527  10.080  1.00  0.74           C  
ATOM   1360  H   VAL A  89       6.351 -18.485   9.354  1.00  0.74           H  
ATOM   1361  HA  VAL A  89       8.484 -17.485   7.488  1.00  0.74           H  
ATOM   1362  HB  VAL A  89       8.752 -19.535   9.744  1.00  0.74           H  
ATOM   1363 1HG1 VAL A  89      11.125 -19.515   9.217  1.00  0.74           H  
ATOM   1364 2HG1 VAL A  89      10.157 -20.055   7.820  1.00  0.74           H  
ATOM   1365 3HG1 VAL A  89      10.829 -18.407   7.858  1.00  0.74           H  
ATOM   1366 1HG2 VAL A  89      10.190 -17.840  10.822  1.00  0.74           H  
ATOM   1367 2HG2 VAL A  89       9.876 -16.708   9.495  1.00  0.74           H  
ATOM   1368 3HG2 VAL A  89       8.569 -17.196  10.582  1.00  0.74           H  
ATOM   1369  N   ALA A  90       7.974 -19.393   5.927  1.00  0.74           N  
ATOM   1370  CA  ALA A  90       7.622 -20.496   5.030  1.00  0.74           C  
ATOM   1371  C   ALA A  90       8.744 -21.521   4.924  1.00  0.74           C  
ATOM   1372  O   ALA A  90       9.926 -21.163   4.932  1.00  0.74           O  
ATOM   1373  CB  ALA A  90       7.277 -19.963   3.663  1.00  0.74           C  
ATOM   1374  H   ALA A  90       8.368 -18.528   5.544  1.00  0.74           H  
ATOM   1375  HA  ALA A  90       6.746 -20.998   5.436  1.00  0.74           H  
ATOM   1376 1HB  ALA A  90       6.984 -20.782   3.045  1.00  0.74           H  
ATOM   1377 2HB  ALA A  90       6.463 -19.265   3.755  1.00  0.74           H  
ATOM   1378 3HB  ALA A  90       8.142 -19.464   3.241  1.00  0.74           H  
ATOM   1379  N   THR A  91       8.370 -22.793   4.787  1.00  0.75           N  
ATOM   1380  CA  THR A  91       9.344 -23.870   4.649  1.00  0.75           C  
ATOM   1381  C   THR A  91       9.029 -24.809   3.478  1.00  0.75           C  
ATOM   1382  O   THR A  91       7.913 -24.830   2.956  1.00  0.75           O  
ATOM   1383  CB  THR A  91       9.441 -24.678   5.957  1.00  0.75           C  
ATOM   1384  OG1 THR A  91       8.196 -25.331   6.210  1.00  0.75           O  
ATOM   1385  CG2 THR A  91       9.780 -23.768   7.156  1.00  0.75           C  
ATOM   1386  H   THR A  91       7.375 -23.012   4.787  1.00  0.75           H  
ATOM   1387  HA  THR A  91      10.320 -23.426   4.464  1.00  0.75           H  
ATOM   1388  HB  THR A  91      10.224 -25.424   5.859  1.00  0.75           H  
ATOM   1389  HG1 THR A  91       8.127 -26.138   5.679  1.00  0.75           H  
ATOM   1390 1HG2 THR A  91       9.860 -24.366   8.057  1.00  0.75           H  
ATOM   1391 2HG2 THR A  91      10.734 -23.274   6.968  1.00  0.75           H  
ATOM   1392 3HG2 THR A  91       9.003 -23.017   7.295  1.00  0.75           H  
ATOM   1393  N   ALA A  92      10.027 -25.620   3.102  1.00  0.77           N  
ATOM   1394  CA  ALA A  92       9.950 -26.596   2.002  1.00  0.77           C  
ATOM   1395  C   ALA A  92       8.888 -27.690   2.177  1.00  0.77           C  
ATOM   1396  O   ALA A  92       8.408 -28.253   1.193  1.00  0.77           O  
ATOM   1397  CB  ALA A  92      11.298 -27.250   1.809  1.00  0.77           C  
ATOM   1398  H   ALA A  92      10.902 -25.540   3.597  1.00  0.77           H  
ATOM   1399  HA  ALA A  92       9.705 -26.043   1.095  1.00  0.77           H  
ATOM   1400 1HB  ALA A  92      11.249 -27.926   0.958  1.00  0.77           H  
ATOM   1401 2HB  ALA A  92      12.048 -26.490   1.621  1.00  0.77           H  
ATOM   1402 3HB  ALA A  92      11.562 -27.812   2.705  1.00  0.77           H  
ATOM   1403  N   SER A  93       8.559 -28.040   3.415  1.00  0.79           N  
ATOM   1404  CA  SER A  93       7.551 -29.074   3.681  1.00  0.79           C  
ATOM   1405  C   SER A  93       6.942 -28.909   5.061  1.00  0.79           C  
ATOM   1406  O   SER A  93       7.530 -28.247   5.918  1.00  0.79           O  
ATOM   1407  CB  SER A  93       8.152 -30.460   3.569  1.00  0.79           C  
ATOM   1408  OG  SER A  93       9.103 -30.699   4.608  1.00  0.79           O  
ATOM   1409  H   SER A  93       9.000 -27.561   4.179  1.00  0.79           H  
ATOM   1410  HA  SER A  93       6.756 -28.981   2.941  1.00  0.79           H  
ATOM   1411 1HB  SER A  93       7.363 -31.207   3.614  1.00  0.79           H  
ATOM   1412 2HB  SER A  93       8.639 -30.561   2.600  1.00  0.79           H  
ATOM   1413  HG  SER A  93       9.592 -31.487   4.332  1.00  0.79           H  
ATOM   1414  N   GLY A  94       5.795 -29.561   5.297  1.00  0.79           N  
ATOM   1415  CA  GLY A  94       5.154 -29.544   6.615  1.00  0.79           C  
ATOM   1416  C   GLY A  94       6.056 -30.130   7.703  1.00  0.79           C  
ATOM   1417  O   GLY A  94       6.071 -29.646   8.839  1.00  0.79           O  
ATOM   1418  H   GLY A  94       5.361 -30.078   4.544  1.00  0.79           H  
ATOM   1419 1HA  GLY A  94       4.881 -28.521   6.875  1.00  0.79           H  
ATOM   1420 2HA  GLY A  94       4.229 -30.115   6.569  1.00  0.79           H  
ATOM   1421  N   MET A  95       6.823 -31.169   7.361  1.00  0.79           N  
ATOM   1422  CA  MET A  95       7.716 -31.744   8.352  1.00  0.79           C  
ATOM   1423  C   MET A  95       8.788 -30.724   8.690  1.00  0.79           C  
ATOM   1424  O   MET A  95       9.152 -30.566   9.857  1.00  0.79           O  
ATOM   1425  CB  MET A  95       8.362 -33.037   7.886  1.00  0.79           C  
ATOM   1426  CG  MET A  95       9.134 -33.733   9.009  1.00  0.79           C  
ATOM   1427  SD  MET A  95       9.913 -35.278   8.527  1.00  0.79           S  
ATOM   1428  CE  MET A  95      10.320 -35.920  10.144  1.00  0.79           C  
ATOM   1429  H   MET A  95       6.786 -31.540   6.423  1.00  0.79           H  
ATOM   1430  HA  MET A  95       7.150 -31.948   9.262  1.00  0.79           H  
ATOM   1431 1HB  MET A  95       7.602 -33.718   7.513  1.00  0.79           H  
ATOM   1432 2HB  MET A  95       9.056 -32.828   7.070  1.00  0.79           H  
ATOM   1433 1HG  MET A  95       9.908 -33.059   9.376  1.00  0.79           H  
ATOM   1434 2HG  MET A  95       8.449 -33.941   9.835  1.00  0.79           H  
ATOM   1435 1HE  MET A  95      10.830 -36.877  10.045  1.00  0.79           H  
ATOM   1436 2HE  MET A  95      10.961 -35.213  10.656  1.00  0.79           H  
ATOM   1437 3HE  MET A  95       9.404 -36.061  10.711  1.00  0.79           H  
ATOM   1438  N   ALA A  96       9.321 -30.038   7.662  1.00  0.77           N  
ATOM   1439  CA  ALA A  96      10.336 -29.020   7.908  1.00  0.77           C  
ATOM   1440  C   ALA A  96       9.764 -27.913   8.783  1.00  0.77           C  
ATOM   1441  O   ALA A  96      10.457 -27.379   9.654  1.00  0.77           O  
ATOM   1442  CB  ALA A  96      10.849 -28.442   6.603  1.00  0.77           C  
ATOM   1443  H   ALA A  96       9.021 -30.209   6.698  1.00  0.77           H  
ATOM   1444  HA  ALA A  96      11.163 -29.487   8.441  1.00  0.77           H  
ATOM   1445 1HB  ALA A  96      11.617 -27.698   6.809  1.00  0.77           H  
ATOM   1446 2HB  ALA A  96      11.268 -29.239   5.992  1.00  0.77           H  
ATOM   1447 3HB  ALA A  96      10.029 -27.976   6.072  1.00  0.77           H  
ATOM   1448  N   ALA A  97       8.487 -27.567   8.569  1.00  0.75           N  
ATOM   1449  CA  ALA A  97       7.843 -26.544   9.383  1.00  0.75           C  
ATOM   1450  C   ALA A  97       7.817 -26.992  10.836  1.00  0.75           C  
ATOM   1451  O   ALA A  97       8.102 -26.209  11.745  1.00  0.75           O  
ATOM   1452  CB  ALA A  97       6.435 -26.265   8.888  1.00  0.75           C  
ATOM   1453  H   ALA A  97       7.972 -28.006   7.807  1.00  0.75           H  
ATOM   1454  HA  ALA A  97       8.427 -25.634   9.312  1.00  0.75           H  
ATOM   1455 1HB  ALA A  97       5.989 -25.489   9.485  1.00  0.75           H  
ATOM   1456 2HB  ALA A  97       6.465 -25.942   7.855  1.00  0.75           H  
ATOM   1457 3HB  ALA A  97       5.839 -27.165   8.961  1.00  0.75           H  
ATOM   1458  N   CYS A  98       7.550 -28.281  11.061  1.00  0.73           N  
ATOM   1459  CA  CYS A  98       7.540 -28.781  12.421  1.00  0.73           C  
ATOM   1460  C   CYS A  98       8.936 -28.760  12.996  1.00  0.73           C  
ATOM   1461  O   CYS A  98       9.140 -28.291  14.116  1.00  0.73           O  
ATOM   1462  CB  CYS A  98       7.007 -30.210  12.480  1.00  0.73           C  
ATOM   1463  SG  CYS A  98       5.264 -30.392  12.073  1.00  0.73           S  
ATOM   1464  H   CYS A  98       7.305 -28.895  10.283  1.00  0.73           H  
ATOM   1465  HA  CYS A  98       6.936 -28.137  13.030  1.00  0.73           H  
ATOM   1466 1HB  CYS A  98       7.574 -30.839  11.800  1.00  0.73           H  
ATOM   1467 2HB  CYS A  98       7.153 -30.598  13.478  1.00  0.73           H  
ATOM   1468  HG  CYS A  98       5.407 -30.048  10.774  1.00  0.73           H  
ATOM   1469  N   LEU A  99       9.927 -29.192  12.216  1.00  0.71           N  
ATOM   1470  CA  LEU A  99      11.271 -29.237  12.762  1.00  0.71           C  
ATOM   1471  C   LEU A  99      11.714 -27.842  13.109  1.00  0.71           C  
ATOM   1472  O   LEU A  99      12.298 -27.631  14.166  1.00  0.71           O  
ATOM   1473  CB  LEU A  99      12.280 -29.890  11.824  1.00  0.71           C  
ATOM   1474  CG  LEU A  99      13.671 -30.045  12.481  1.00  0.71           C  
ATOM   1475  CD1 LEU A  99      13.512 -30.895  13.771  1.00  0.71           C  
ATOM   1476  CD2 LEU A  99      14.626 -30.721  11.527  1.00  0.71           C  
ATOM   1477  H   LEU A  99       9.729 -29.541  11.279  1.00  0.71           H  
ATOM   1478  HA  LEU A  99      11.254 -29.818  13.677  1.00  0.71           H  
ATOM   1479 1HB  LEU A  99      11.918 -30.869  11.522  1.00  0.71           H  
ATOM   1480 2HB  LEU A  99      12.382 -29.266  10.933  1.00  0.71           H  
ATOM   1481  HG  LEU A  99      14.061 -29.063  12.752  1.00  0.71           H  
ATOM   1482 1HD1 LEU A  99      14.480 -31.013  14.257  1.00  0.71           H  
ATOM   1483 2HD1 LEU A  99      12.825 -30.398  14.456  1.00  0.71           H  
ATOM   1484 3HD1 LEU A  99      13.114 -31.870  13.511  1.00  0.71           H  
ATOM   1485 1HD2 LEU A  99      15.601 -30.829  12.007  1.00  0.71           H  
ATOM   1486 2HD2 LEU A  99      14.239 -31.706  11.262  1.00  0.71           H  
ATOM   1487 3HD2 LEU A  99      14.729 -30.114  10.626  1.00  0.71           H  
ATOM   1488  N   THR A 100      11.380 -26.888  12.250  1.00  0.71           N  
ATOM   1489  CA  THR A 100      11.693 -25.496  12.459  1.00  0.71           C  
ATOM   1490  C   THR A 100      11.067 -24.973  13.744  1.00  0.71           C  
ATOM   1491  O   THR A 100      11.738 -24.329  14.561  1.00  0.71           O  
ATOM   1492  CB  THR A 100      11.172 -24.678  11.273  1.00  0.71           C  
ATOM   1493  OG1 THR A 100      11.845 -25.066  10.067  1.00  0.71           O  
ATOM   1494  CG2 THR A 100      11.308 -23.269  11.552  1.00  0.71           C  
ATOM   1495  H   THR A 100      10.896 -27.141  11.394  1.00  0.71           H  
ATOM   1496  HA  THR A 100      12.769 -25.393  12.541  1.00  0.71           H  
ATOM   1497  HB  THR A 100      10.120 -24.887  11.143  1.00  0.71           H  
ATOM   1498  HG1 THR A 100      11.539 -25.973   9.828  1.00  0.71           H  
ATOM   1499 1HG2 THR A 100      10.897 -22.684  10.733  1.00  0.71           H  
ATOM   1500 2HG2 THR A 100      10.754 -23.084  12.451  1.00  0.71           H  
ATOM   1501 3HG2 THR A 100      12.344 -23.015  11.705  1.00  0.71           H  
ATOM   1502  N   ALA A 101       9.780 -25.271  13.949  1.00  0.71           N  
ATOM   1503  CA  ALA A 101       9.081 -24.834  15.145  1.00  0.71           C  
ATOM   1504  C   ALA A 101       9.752 -25.378  16.397  1.00  0.71           C  
ATOM   1505  O   ALA A 101       9.807 -24.699  17.419  1.00  0.71           O  
ATOM   1506  CB  ALA A 101       7.646 -25.283  15.107  1.00  0.71           C  
ATOM   1507  H   ALA A 101       9.265 -25.798  13.240  1.00  0.71           H  
ATOM   1508  HA  ALA A 101       9.115 -23.746  15.180  1.00  0.71           H  
ATOM   1509 1HB  ALA A 101       7.126 -24.933  15.997  1.00  0.71           H  
ATOM   1510 2HB  ALA A 101       7.162 -24.882  14.217  1.00  0.71           H  
ATOM   1511 3HB  ALA A 101       7.624 -26.371  15.074  1.00  0.71           H  
ATOM   1512  N   PHE A 102      10.276 -26.604  16.314  1.00  0.71           N  
ATOM   1513  CA  PHE A 102      10.932 -27.200  17.461  1.00  0.71           C  
ATOM   1514  C   PHE A 102      12.334 -26.643  17.665  1.00  0.71           C  
ATOM   1515  O   PHE A 102      12.641 -26.092  18.719  1.00  0.71           O  
ATOM   1516  CB  PHE A 102      11.078 -28.718  17.291  1.00  0.71           C  
ATOM   1517  CG  PHE A 102       9.819 -29.552  17.391  1.00  0.71           C  
ATOM   1518  CD1 PHE A 102       9.351 -30.231  16.299  1.00  0.71           C  
ATOM   1519  CD2 PHE A 102       9.121 -29.663  18.558  1.00  0.71           C  
ATOM   1520  CE1 PHE A 102       8.221 -30.986  16.354  1.00  0.71           C  
ATOM   1521  CE2 PHE A 102       7.983 -30.425  18.625  1.00  0.71           C  
ATOM   1522  CZ  PHE A 102       7.544 -31.083  17.498  1.00  0.71           C  
ATOM   1523  H   PHE A 102      10.179 -27.136  15.447  1.00  0.71           H  
ATOM   1524  HA  PHE A 102      10.341 -26.998  18.348  1.00  0.71           H  
ATOM   1525 1HB  PHE A 102      11.519 -28.916  16.315  1.00  0.71           H  
ATOM   1526 2HB  PHE A 102      11.779 -29.074  18.021  1.00  0.71           H  
ATOM   1527  HD1 PHE A 102       9.898 -30.164  15.378  1.00  0.71           H  
ATOM   1528  HD2 PHE A 102       9.474 -29.141  19.425  1.00  0.71           H  
ATOM   1529  HE1 PHE A 102       7.868 -31.514  15.473  1.00  0.71           H  
ATOM   1530  HE2 PHE A 102       7.428 -30.502  19.558  1.00  0.71           H  
ATOM   1531  HZ  PHE A 102       6.645 -31.679  17.518  1.00  0.71           H  
ATOM   1532  N   MET A 103      13.165 -26.687  16.629  1.00  0.72           N  
ATOM   1533  CA  MET A 103      14.567 -26.296  16.737  1.00  0.72           C  
ATOM   1534  C   MET A 103      14.814 -24.830  17.006  1.00  0.72           C  
ATOM   1535  O   MET A 103      15.816 -24.478  17.626  1.00  0.72           O  
ATOM   1536  CB  MET A 103      15.320 -26.717  15.497  1.00  0.72           C  
ATOM   1537  CG  MET A 103      15.443 -28.184  15.350  1.00  0.72           C  
ATOM   1538  SD  MET A 103      16.293 -28.903  16.735  1.00  0.72           S  
ATOM   1539  CE  MET A 103      14.947 -29.523  17.721  1.00  0.72           C  
ATOM   1540  H   MET A 103      12.834 -27.059  15.747  1.00  0.72           H  
ATOM   1541  HA  MET A 103      14.992 -26.841  17.578  1.00  0.72           H  
ATOM   1542 1HB  MET A 103      14.789 -26.342  14.618  1.00  0.72           H  
ATOM   1543 2HB  MET A 103      16.313 -26.280  15.505  1.00  0.72           H  
ATOM   1544 1HG  MET A 103      14.447 -28.610  15.300  1.00  0.72           H  
ATOM   1545 2HG  MET A 103      15.978 -28.437  14.436  1.00  0.72           H  
ATOM   1546 1HE  MET A 103      15.342 -30.015  18.610  1.00  0.72           H  
ATOM   1547 2HE  MET A 103      14.304 -28.703  18.017  1.00  0.72           H  
ATOM   1548 3HE  MET A 103      14.382 -30.234  17.126  1.00  0.72           H  
ATOM   1549  N   GLY A 104      13.918 -23.956  16.578  1.00  0.72           N  
ATOM   1550  CA  GLY A 104      14.131 -22.552  16.858  1.00  0.72           C  
ATOM   1551  C   GLY A 104      13.732 -22.194  18.299  1.00  0.72           C  
ATOM   1552  O   GLY A 104      13.972 -21.077  18.753  1.00  0.72           O  
ATOM   1553  H   GLY A 104      13.104 -24.248  16.033  1.00  0.72           H  
ATOM   1554 1HA  GLY A 104      15.176 -22.296  16.686  1.00  0.72           H  
ATOM   1555 2HA  GLY A 104      13.545 -21.973  16.157  1.00  0.72           H  
ATOM   1556  N   ILE A 105      13.109 -23.127  19.009  1.00  0.72           N  
ATOM   1557  CA  ILE A 105      12.624 -22.894  20.356  1.00  0.72           C  
ATOM   1558  C   ILE A 105      13.368 -23.725  21.418  1.00  0.72           C  
ATOM   1559  O   ILE A 105      13.751 -23.206  22.468  1.00  0.72           O  
ATOM   1560  CB  ILE A 105      11.117 -23.184  20.402  1.00  0.72           C  
ATOM   1561  CG1 ILE A 105      10.343 -22.281  19.401  1.00  0.72           C  
ATOM   1562  CG2 ILE A 105      10.605 -22.983  21.765  1.00  0.72           C  
ATOM   1563  CD1 ILE A 105      10.469 -20.792  19.660  1.00  0.72           C  
ATOM   1564  H   ILE A 105      12.964 -24.053  18.616  1.00  0.72           H  
ATOM   1565  HA  ILE A 105      12.771 -21.844  20.595  1.00  0.72           H  
ATOM   1566  HB  ILE A 105      10.956 -24.213  20.096  1.00  0.72           H  
ATOM   1567 1HG1 ILE A 105      10.709 -22.488  18.394  1.00  0.72           H  
ATOM   1568 2HG1 ILE A 105       9.287 -22.552  19.439  1.00  0.72           H  
ATOM   1569 1HG2 ILE A 105       9.542 -23.206  21.795  1.00  0.72           H  
ATOM   1570 2HG2 ILE A 105      11.136 -23.647  22.448  1.00  0.72           H  
ATOM   1571 3HG2 ILE A 105      10.767 -21.945  22.056  1.00  0.72           H  
ATOM   1572 1HD1 ILE A 105       9.902 -20.249  18.912  1.00  0.72           H  
ATOM   1573 2HD1 ILE A 105      10.081 -20.560  20.655  1.00  0.72           H  
ATOM   1574 3HD1 ILE A 105      11.514 -20.496  19.602  1.00  0.72           H  
ATOM   1575  N   LEU A 106      13.514 -25.023  21.146  1.00  0.71           N  
ATOM   1576  CA  LEU A 106      14.064 -26.024  22.063  1.00  0.71           C  
ATOM   1577  C   LEU A 106      15.583 -26.184  22.062  1.00  0.71           C  
ATOM   1578  O   LEU A 106      16.250 -26.048  21.035  1.00  0.71           O  
ATOM   1579  CB  LEU A 106      13.471 -27.383  21.704  1.00  0.71           C  
ATOM   1580  CG  LEU A 106      11.969 -27.482  21.810  1.00  0.71           C  
ATOM   1581  CD1 LEU A 106      11.538 -28.821  21.318  1.00  0.71           C  
ATOM   1582  CD2 LEU A 106      11.561 -27.275  23.259  1.00  0.71           C  
ATOM   1583  H   LEU A 106      13.197 -25.354  20.245  1.00  0.71           H  
ATOM   1584  HA  LEU A 106      13.760 -25.755  23.076  1.00  0.71           H  
ATOM   1585 1HB  LEU A 106      13.753 -27.625  20.680  1.00  0.71           H  
ATOM   1586 2HB  LEU A 106      13.906 -28.132  22.371  1.00  0.71           H  
ATOM   1587  HG  LEU A 106      11.504 -26.721  21.178  1.00  0.71           H  
ATOM   1588 1HD1 LEU A 106      10.459 -28.886  21.390  1.00  0.71           H  
ATOM   1589 2HD1 LEU A 106      11.847 -28.944  20.291  1.00  0.71           H  
ATOM   1590 3HD1 LEU A 106      11.994 -29.579  21.924  1.00  0.71           H  
ATOM   1591 1HD2 LEU A 106      10.493 -27.348  23.354  1.00  0.71           H  
ATOM   1592 2HD2 LEU A 106      12.030 -28.041  23.879  1.00  0.71           H  
ATOM   1593 3HD2 LEU A 106      11.891 -26.288  23.592  1.00  0.71           H  
ATOM   1594  N   LYS A 107      16.108 -26.550  23.227  1.00  0.68           N  
ATOM   1595  CA  LYS A 107      17.518 -26.867  23.429  1.00  0.68           C  
ATOM   1596  C   LYS A 107      17.691 -28.282  23.982  1.00  0.68           C  
ATOM   1597  O   LYS A 107      16.762 -28.851  24.555  1.00  0.68           O  
ATOM   1598  CB  LYS A 107      18.159 -25.862  24.384  1.00  0.68           C  
ATOM   1599  CG  LYS A 107      18.210 -24.432  23.851  1.00  0.68           C  
ATOM   1600  CD  LYS A 107      18.905 -23.498  24.832  1.00  0.68           C  
ATOM   1601  CE  LYS A 107      18.953 -22.070  24.302  1.00  0.68           C  
ATOM   1602  NZ  LYS A 107      19.631 -21.146  25.254  1.00  0.68           N  
ATOM   1603  H   LYS A 107      15.485 -26.602  24.039  1.00  0.68           H  
ATOM   1604  HA  LYS A 107      18.029 -26.818  22.468  1.00  0.68           H  
ATOM   1605 1HB  LYS A 107      17.590 -25.853  25.322  1.00  0.68           H  
ATOM   1606 2HB  LYS A 107      19.173 -26.180  24.623  1.00  0.68           H  
ATOM   1607 1HG  LYS A 107      18.739 -24.417  22.897  1.00  0.68           H  
ATOM   1608 2HG  LYS A 107      17.192 -24.074  23.685  1.00  0.68           H  
ATOM   1609 1HD  LYS A 107      18.366 -23.509  25.782  1.00  0.68           H  
ATOM   1610 2HD  LYS A 107      19.923 -23.846  25.008  1.00  0.68           H  
ATOM   1611 1HE  LYS A 107      19.491 -22.059  23.355  1.00  0.68           H  
ATOM   1612 2HE  LYS A 107      17.934 -21.718  24.133  1.00  0.68           H  
ATOM   1613 1HZ  LYS A 107      19.643 -20.213  24.868  1.00  0.68           H  
ATOM   1614 2HZ  LYS A 107      19.131 -21.141  26.132  1.00  0.68           H  
ATOM   1615 3HZ  LYS A 107      20.579 -21.458  25.408  1.00  0.68           H  
ATOM   1616  N   ALA A 108      18.878 -28.857  23.819  1.00  0.66           N  
ATOM   1617  CA  ALA A 108      19.120 -30.181  24.383  1.00  0.66           C  
ATOM   1618  C   ALA A 108      18.859 -30.126  25.880  1.00  0.66           C  
ATOM   1619  O   ALA A 108      19.196 -29.135  26.527  1.00  0.66           O  
ATOM   1620  CB  ALA A 108      20.547 -30.626  24.111  1.00  0.66           C  
ATOM   1621  H   ALA A 108      19.614 -28.378  23.320  1.00  0.66           H  
ATOM   1622  HA  ALA A 108      18.423 -30.889  23.931  1.00  0.66           H  
ATOM   1623 1HB  ALA A 108      20.700 -31.614  24.537  1.00  0.66           H  
ATOM   1624 2HB  ALA A 108      20.718 -30.664  23.036  1.00  0.66           H  
ATOM   1625 3HB  ALA A 108      21.239 -29.923  24.564  1.00  0.66           H  
ATOM   1626  N   GLY A 109      18.253 -31.177  26.429  1.00  0.63           N  
ATOM   1627  CA  GLY A 109      17.921 -31.252  27.847  1.00  0.63           C  
ATOM   1628  C   GLY A 109      16.468 -30.838  28.125  1.00  0.63           C  
ATOM   1629  O   GLY A 109      15.930 -31.132  29.195  1.00  0.63           O  
ATOM   1630  H   GLY A 109      18.008 -31.981  25.856  1.00  0.63           H  
ATOM   1631 1HA  GLY A 109      18.081 -32.271  28.195  1.00  0.63           H  
ATOM   1632 2HA  GLY A 109      18.596 -30.610  28.410  1.00  0.63           H  
ATOM   1633  N   ASP A 110      15.826 -30.188  27.152  1.00  0.60           N  
ATOM   1634  CA  ASP A 110      14.434 -29.757  27.273  1.00  0.60           C  
ATOM   1635  C   ASP A 110      13.443 -30.907  27.175  1.00  0.60           C  
ATOM   1636  O   ASP A 110      13.772 -31.979  26.651  1.00  0.60           O  
ATOM   1637  CB  ASP A 110      14.060 -28.738  26.209  1.00  0.60           C  
ATOM   1638  CG  ASP A 110      14.684 -27.360  26.395  1.00  0.60           C  
ATOM   1639  OD1 ASP A 110      15.252 -27.075  27.423  1.00  0.60           O  
ATOM   1640  OD2 ASP A 110      14.493 -26.553  25.506  1.00  0.60           O  
ATOM   1641  H   ASP A 110      16.321 -29.949  26.290  1.00  0.60           H  
ATOM   1642  HA  ASP A 110      14.307 -29.289  28.250  1.00  0.60           H  
ATOM   1643 1HB  ASP A 110      14.357 -29.118  25.233  1.00  0.60           H  
ATOM   1644 2HB  ASP A 110      12.978 -28.628  26.187  1.00  0.60           H  
ATOM   1645  N   HIS A 111      12.223 -30.669  27.674  1.00  0.59           N  
ATOM   1646  CA  HIS A 111      11.137 -31.637  27.561  1.00  0.59           C  
ATOM   1647  C   HIS A 111       9.944 -31.129  26.712  1.00  0.59           C  
ATOM   1648  O   HIS A 111       9.529 -29.954  26.785  1.00  0.59           O  
ATOM   1649  CB  HIS A 111      10.707 -32.040  28.976  1.00  0.59           C  
ATOM   1650  CG  HIS A 111       9.576 -32.966  29.099  1.00  0.59           C  
ATOM   1651  ND1 HIS A 111       8.419 -32.618  29.753  1.00  0.59           N  
ATOM   1652  CD2 HIS A 111       9.415 -34.245  28.700  1.00  0.59           C  
ATOM   1653  CE1 HIS A 111       7.598 -33.651  29.750  1.00  0.59           C  
ATOM   1654  NE2 HIS A 111       8.182 -34.646  29.120  1.00  0.59           N  
ATOM   1655  H   HIS A 111      12.045 -29.799  28.180  1.00  0.59           H  
ATOM   1656  HA  HIS A 111      11.516 -32.533  27.075  1.00  0.59           H  
ATOM   1657 1HB  HIS A 111      11.559 -32.526  29.456  1.00  0.59           H  
ATOM   1658 2HB  HIS A 111      10.498 -31.169  29.559  1.00  0.59           H  
ATOM   1659  HD2 HIS A 111      10.134 -34.848  28.160  1.00  0.59           H  
ATOM   1660  HE1 HIS A 111       6.616 -33.679  30.197  1.00  0.59           H  
ATOM   1661  HE2 HIS A 111       7.788 -35.572  28.971  1.00  0.59           H  
ATOM   1662  N   VAL A 112       9.412 -32.041  25.894  1.00  0.59           N  
ATOM   1663  CA  VAL A 112       8.246 -31.791  25.051  1.00  0.59           C  
ATOM   1664  C   VAL A 112       7.100 -32.733  25.385  1.00  0.59           C  
ATOM   1665  O   VAL A 112       7.304 -33.938  25.533  1.00  0.59           O  
ATOM   1666  CB  VAL A 112       8.591 -31.962  23.553  1.00  0.59           C  
ATOM   1667  CG1 VAL A 112       7.340 -31.746  22.653  1.00  0.59           C  
ATOM   1668  CG2 VAL A 112       9.659 -31.001  23.202  1.00  0.59           C  
ATOM   1669  H   VAL A 112       9.849 -32.961  25.853  1.00  0.59           H  
ATOM   1670  HA  VAL A 112       7.928 -30.772  25.219  1.00  0.59           H  
ATOM   1671  HB  VAL A 112       8.950 -32.980  23.380  1.00  0.59           H  
ATOM   1672 1HG1 VAL A 112       7.619 -31.877  21.609  1.00  0.59           H  
ATOM   1673 2HG1 VAL A 112       6.569 -32.470  22.906  1.00  0.59           H  
ATOM   1674 3HG1 VAL A 112       6.952 -30.736  22.802  1.00  0.59           H  
ATOM   1675 1HG2 VAL A 112       9.919 -31.128  22.159  1.00  0.59           H  
ATOM   1676 2HG2 VAL A 112       9.313 -30.004  23.372  1.00  0.59           H  
ATOM   1677 3HG2 VAL A 112      10.523 -31.185  23.822  1.00  0.59           H  
ATOM   1678  N   VAL A 113       5.903 -32.186  25.512  1.00  0.61           N  
ATOM   1679  CA  VAL A 113       4.745 -33.029  25.756  1.00  0.61           C  
ATOM   1680  C   VAL A 113       3.916 -32.991  24.483  1.00  0.61           C  
ATOM   1681  O   VAL A 113       3.616 -31.903  23.994  1.00  0.61           O  
ATOM   1682  CB  VAL A 113       3.907 -32.538  26.936  1.00  0.61           C  
ATOM   1683  CG1 VAL A 113       2.752 -33.484  27.121  1.00  0.61           C  
ATOM   1684  CG2 VAL A 113       4.732 -32.507  28.185  1.00  0.61           C  
ATOM   1685  H   VAL A 113       5.811 -31.175  25.400  1.00  0.61           H  
ATOM   1686  HA  VAL A 113       5.064 -34.055  25.945  1.00  0.61           H  
ATOM   1687  HB  VAL A 113       3.511 -31.546  26.716  1.00  0.61           H  
ATOM   1688 1HG1 VAL A 113       2.135 -33.147  27.946  1.00  0.61           H  
ATOM   1689 2HG1 VAL A 113       2.179 -33.532  26.238  1.00  0.61           H  
ATOM   1690 3HG1 VAL A 113       3.140 -34.480  27.335  1.00  0.61           H  
ATOM   1691 1HG2 VAL A 113       4.121 -32.183  29.018  1.00  0.61           H  
ATOM   1692 2HG2 VAL A 113       5.098 -33.510  28.375  1.00  0.61           H  
ATOM   1693 3HG2 VAL A 113       5.573 -31.828  28.062  1.00  0.61           H  
ATOM   1694  N   ALA A 114       3.563 -34.151  23.941  1.00  0.66           N  
ATOM   1695  CA  ALA A 114       2.862 -34.213  22.665  1.00  0.66           C  
ATOM   1696  C   ALA A 114       1.677 -35.173  22.678  1.00  0.66           C  
ATOM   1697  O   ALA A 114       1.594 -36.060  23.522  1.00  0.66           O  
ATOM   1698  CB  ALA A 114       3.843 -34.637  21.600  1.00  0.66           C  
ATOM   1699  H   ALA A 114       3.846 -35.015  24.397  1.00  0.66           H  
ATOM   1700  HA  ALA A 114       2.485 -33.221  22.446  1.00  0.66           H  
ATOM   1701 1HB  ALA A 114       3.360 -34.644  20.657  1.00  0.66           H  
ATOM   1702 2HB  ALA A 114       4.673 -33.934  21.572  1.00  0.66           H  
ATOM   1703 3HB  ALA A 114       4.220 -35.634  21.832  1.00  0.66           H  
ATOM   1704  N   SER A 115       0.731 -34.969  21.768  1.00  0.72           N  
ATOM   1705  CA  SER A 115      -0.393 -35.910  21.705  1.00  0.72           C  
ATOM   1706  C   SER A 115      -0.032 -37.304  21.165  1.00  0.72           C  
ATOM   1707  O   SER A 115       0.636 -37.440  20.141  1.00  0.72           O  
ATOM   1708  CB  SER A 115      -1.561 -35.380  20.890  1.00  0.72           C  
ATOM   1709  OG  SER A 115      -2.568 -36.392  20.809  1.00  0.72           O  
ATOM   1710  H   SER A 115       0.812 -34.157  21.151  1.00  0.72           H  
ATOM   1711  HA  SER A 115      -0.754 -36.021  22.719  1.00  0.72           H  
ATOM   1712 1HB  SER A 115      -1.972 -34.497  21.364  1.00  0.72           H  
ATOM   1713 2HB  SER A 115      -1.245 -35.091  19.911  1.00  0.72           H  
ATOM   1714  HG  SER A 115      -3.112 -36.189  20.033  1.00  0.72           H  
ATOM   1715  N   ARG A 116      -0.599 -38.342  21.782  1.00  0.80           N  
ATOM   1716  CA  ARG A 116      -0.447 -39.739  21.343  1.00  0.80           C  
ATOM   1717  C   ARG A 116      -1.032 -39.979  19.971  1.00  0.80           C  
ATOM   1718  O   ARG A 116      -0.682 -40.940  19.292  1.00  0.80           O  
ATOM   1719  CB  ARG A 116      -1.135 -40.715  22.294  1.00  0.80           C  
ATOM   1720  CG  ARG A 116      -0.452 -40.886  23.605  1.00  0.80           C  
ATOM   1721  CD  ARG A 116      -1.164 -41.772  24.532  1.00  0.80           C  
ATOM   1722  NE  ARG A 116      -0.494 -41.830  25.836  1.00  0.80           N  
ATOM   1723  CZ  ARG A 116      -0.882 -42.602  26.864  1.00  0.80           C  
ATOM   1724  NH1 ARG A 116      -1.924 -43.401  26.740  1.00  0.80           N  
ATOM   1725  NH2 ARG A 116      -0.214 -42.553  28.002  1.00  0.80           N  
ATOM   1726  H   ARG A 116      -1.127 -38.138  22.623  1.00  0.80           H  
ATOM   1727  HA  ARG A 116       0.616 -39.976  21.310  1.00  0.80           H  
ATOM   1728 1HB  ARG A 116      -2.148 -40.366  22.499  1.00  0.80           H  
ATOM   1729 2HB  ARG A 116      -1.216 -41.696  21.822  1.00  0.80           H  
ATOM   1730 1HG  ARG A 116       0.525 -41.328  23.434  1.00  0.80           H  
ATOM   1731 2HG  ARG A 116      -0.336 -39.938  24.045  1.00  0.80           H  
ATOM   1732 1HD  ARG A 116      -2.174 -41.404  24.678  1.00  0.80           H  
ATOM   1733 2HD  ARG A 116      -1.198 -42.771  24.123  1.00  0.80           H  
ATOM   1734  HE  ARG A 116       0.317 -41.206  25.997  1.00  0.80           H  
ATOM   1735 1HH1 ARG A 116      -2.433 -43.435  25.868  1.00  0.80           H  
ATOM   1736 2HH1 ARG A 116      -2.211 -43.980  27.517  1.00  0.80           H  
ATOM   1737 1HH2 ARG A 116       0.588 -41.934  28.089  1.00  0.80           H  
ATOM   1738 2HH2 ARG A 116      -0.495 -43.128  28.781  1.00  0.80           H  
ATOM   1739  N   SER A 117      -1.966 -39.126  19.589  1.00  0.89           N  
ATOM   1740  CA  SER A 117      -2.687 -39.265  18.345  1.00  0.89           C  
ATOM   1741  C   SER A 117      -1.985 -38.640  17.139  1.00  0.89           C  
ATOM   1742  O   SER A 117      -2.517 -38.698  16.040  1.00  0.89           O  
ATOM   1743  CB  SER A 117      -4.062 -38.693  18.517  1.00  0.89           C  
ATOM   1744  OG  SER A 117      -3.993 -37.320  18.747  1.00  0.89           O  
ATOM   1745  H   SER A 117      -2.172 -38.319  20.178  1.00  0.89           H  
ATOM   1746  HA  SER A 117      -2.799 -40.325  18.143  1.00  0.89           H  
ATOM   1747 1HB  SER A 117      -4.657 -38.892  17.622  1.00  0.89           H  
ATOM   1748 2HB  SER A 117      -4.559 -39.182  19.356  1.00  0.89           H  
ATOM   1749  HG  SER A 117      -3.430 -37.207  19.506  1.00  0.89           H  
ATOM   1750  N   ILE A 118      -0.809 -38.044  17.339  1.00  0.98           N  
ATOM   1751  CA  ILE A 118      -0.085 -37.371  16.256  1.00  0.98           C  
ATOM   1752  C   ILE A 118       0.293 -38.288  15.096  1.00  0.98           C  
ATOM   1753  O   ILE A 118       0.647 -39.453  15.298  1.00  0.98           O  
ATOM   1754  CB  ILE A 118       1.153 -36.654  16.810  1.00  0.98           C  
ATOM   1755  CG1 ILE A 118       0.698 -35.536  17.650  1.00  0.98           C  
ATOM   1756  CG2 ILE A 118       2.037 -36.149  15.743  1.00  0.98           C  
ATOM   1757  CD1 ILE A 118       1.768 -34.901  18.422  1.00  0.98           C  
ATOM   1758  H   ILE A 118      -0.398 -38.027  18.274  1.00  0.98           H  
ATOM   1759  HA  ILE A 118      -0.745 -36.604  15.858  1.00  0.98           H  
ATOM   1760  HB  ILE A 118       1.706 -37.345  17.447  1.00  0.98           H  
ATOM   1761 1HG1 ILE A 118       0.246 -34.793  17.017  1.00  0.98           H  
ATOM   1762 2HG1 ILE A 118      -0.048 -35.912  18.309  1.00  0.98           H  
ATOM   1763 1HG2 ILE A 118       2.879 -35.657  16.206  1.00  0.98           H  
ATOM   1764 2HG2 ILE A 118       2.386 -36.961  15.135  1.00  0.98           H  
ATOM   1765 3HG2 ILE A 118       1.490 -35.438  15.117  1.00  0.98           H  
ATOM   1766 1HD1 ILE A 118       1.355 -34.091  19.021  1.00  0.98           H  
ATOM   1767 2HD1 ILE A 118       2.211 -35.657  19.066  1.00  0.98           H  
ATOM   1768 3HD1 ILE A 118       2.511 -34.511  17.739  1.00  0.98           H  
ATOM   1769  N   PHE A 119       0.107 -37.789  13.864  1.00  1.06           N  
ATOM   1770  CA  PHE A 119       0.394 -38.607  12.674  1.00  1.06           C  
ATOM   1771  C   PHE A 119       1.839 -39.122  12.631  1.00  1.06           C  
ATOM   1772  O   PHE A 119       2.764 -38.484  13.143  1.00  1.06           O  
ATOM   1773  CB  PHE A 119       0.029 -37.889  11.371  1.00  1.06           C  
ATOM   1774  CG  PHE A 119       0.779 -36.640  11.013  1.00  1.06           C  
ATOM   1775  CD1 PHE A 119       1.935 -36.659  10.254  1.00  1.06           C  
ATOM   1776  CD2 PHE A 119       0.288 -35.441  11.406  1.00  1.06           C  
ATOM   1777  CE1 PHE A 119       2.559 -35.460   9.912  1.00  1.06           C  
ATOM   1778  CE2 PHE A 119       0.893 -34.258  11.081  1.00  1.06           C  
ATOM   1779  CZ  PHE A 119       2.027 -34.264  10.329  1.00  1.06           C  
ATOM   1780  H   PHE A 119      -0.233 -36.818  13.786  1.00  1.06           H  
ATOM   1781  HA  PHE A 119      -0.259 -39.471  12.720  1.00  1.06           H  
ATOM   1782 1HB  PHE A 119       0.143 -38.584  10.548  1.00  1.06           H  
ATOM   1783 2HB  PHE A 119      -1.032 -37.628  11.416  1.00  1.06           H  
ATOM   1784  HD1 PHE A 119       2.339 -37.610   9.920  1.00  1.06           H  
ATOM   1785  HD2 PHE A 119      -0.617 -35.442  11.980  1.00  1.06           H  
ATOM   1786  HE1 PHE A 119       3.458 -35.449   9.314  1.00  1.06           H  
ATOM   1787  HE2 PHE A 119       0.464 -33.305  11.418  1.00  1.06           H  
ATOM   1788  HZ  PHE A 119       2.509 -33.320  10.068  1.00  1.06           H  
ATOM   1789  N   GLY A 120       2.029 -40.257  11.957  1.00  1.12           N  
ATOM   1790  CA  GLY A 120       3.314 -40.961  11.875  1.00  1.12           C  
ATOM   1791  C   GLY A 120       4.573 -40.117  11.629  1.00  1.12           C  
ATOM   1792  O   GLY A 120       5.526 -40.214  12.404  1.00  1.12           O  
ATOM   1793  H   GLY A 120       1.224 -40.698  11.531  1.00  1.12           H  
ATOM   1794 1HA  GLY A 120       3.448 -41.525  12.798  1.00  1.12           H  
ATOM   1795 2HA  GLY A 120       3.239 -41.707  11.084  1.00  1.12           H  
ATOM   1796  N   THR A 121       4.606 -39.294  10.582  1.00  1.15           N  
ATOM   1797  CA  THR A 121       5.822 -38.520  10.295  1.00  1.15           C  
ATOM   1798  C   THR A 121       6.222 -37.584  11.439  1.00  1.15           C  
ATOM   1799  O   THR A 121       7.396 -37.538  11.826  1.00  1.15           O  
ATOM   1800  CB  THR A 121       5.666 -37.719   9.000  1.00  1.15           C  
ATOM   1801  OG1 THR A 121       5.486 -38.618   7.895  1.00  1.15           O  
ATOM   1802  CG2 THR A 121       6.858 -36.862   8.771  1.00  1.15           C  
ATOM   1803  H   THR A 121       3.804 -39.229   9.975  1.00  1.15           H  
ATOM   1804  HA  THR A 121       6.641 -39.224  10.149  1.00  1.15           H  
ATOM   1805  HB  THR A 121       4.804 -37.103   9.074  1.00  1.15           H  
ATOM   1806  HG1 THR A 121       5.422 -38.113   7.078  1.00  1.15           H  
ATOM   1807 1HG2 THR A 121       6.730 -36.293   7.852  1.00  1.15           H  
ATOM   1808 2HG2 THR A 121       6.975 -36.176   9.609  1.00  1.15           H  
ATOM   1809 3HG2 THR A 121       7.743 -37.492   8.689  1.00  1.15           H  
ATOM   1810  N   THR A 122       5.260 -36.852  11.991  1.00  1.14           N  
ATOM   1811  CA  THR A 122       5.552 -35.977  13.112  1.00  1.14           C  
ATOM   1812  C   THR A 122       5.989 -36.800  14.325  1.00  1.14           C  
ATOM   1813  O   THR A 122       6.884 -36.379  15.053  1.00  1.14           O  
ATOM   1814  CB  THR A 122       4.417 -35.010  13.434  1.00  1.14           C  
ATOM   1815  OG1 THR A 122       4.210 -34.129  12.325  1.00  1.14           O  
ATOM   1816  CG2 THR A 122       4.796 -34.180  14.655  1.00  1.14           C  
ATOM   1817  H   THR A 122       4.311 -36.929  11.649  1.00  1.14           H  
ATOM   1818  HA  THR A 122       6.398 -35.351  12.834  1.00  1.14           H  
ATOM   1819  HB  THR A 122       3.515 -35.567  13.598  1.00  1.14           H  
ATOM   1820  HG1 THR A 122       3.430 -33.564  12.498  1.00  1.14           H  
ATOM   1821 1HG2 THR A 122       3.992 -33.498  14.868  1.00  1.14           H  
ATOM   1822 2HG2 THR A 122       4.959 -34.836  15.502  1.00  1.14           H  
ATOM   1823 3HG2 THR A 122       5.709 -33.617  14.453  1.00  1.14           H  
ATOM   1824  N   VAL A 123       5.365 -37.960  14.561  1.00  1.12           N  
ATOM   1825  CA  VAL A 123       5.779 -38.800  15.687  1.00  1.12           C  
ATOM   1826  C   VAL A 123       7.233 -39.222  15.537  1.00  1.12           C  
ATOM   1827  O   VAL A 123       7.981 -39.218  16.517  1.00  1.12           O  
ATOM   1828  CB  VAL A 123       4.919 -40.057  15.832  1.00  1.12           C  
ATOM   1829  CG1 VAL A 123       5.531 -40.985  16.864  1.00  1.12           C  
ATOM   1830  CG2 VAL A 123       3.563 -39.653  16.255  1.00  1.12           C  
ATOM   1831  H   VAL A 123       4.600 -38.262  13.953  1.00  1.12           H  
ATOM   1832  HA  VAL A 123       5.676 -38.224  16.600  1.00  1.12           H  
ATOM   1833  HB  VAL A 123       4.875 -40.583  14.880  1.00  1.12           H  
ATOM   1834 1HG1 VAL A 123       4.911 -41.876  16.960  1.00  1.12           H  
ATOM   1835 2HG1 VAL A 123       6.532 -41.271  16.544  1.00  1.12           H  
ATOM   1836 3HG1 VAL A 123       5.587 -40.476  17.826  1.00  1.12           H  
ATOM   1837 1HG2 VAL A 123       2.926 -40.531  16.358  1.00  1.12           H  
ATOM   1838 2HG2 VAL A 123       3.610 -39.125  17.206  1.00  1.12           H  
ATOM   1839 3HG2 VAL A 123       3.158 -39.010  15.509  1.00  1.12           H  
ATOM   1840  N   GLN A 124       7.639 -39.603  14.322  1.00  1.08           N  
ATOM   1841  CA  GLN A 124       9.028 -39.983  14.087  1.00  1.08           C  
ATOM   1842  C   GLN A 124       9.935 -38.781  14.379  1.00  1.08           C  
ATOM   1843  O   GLN A 124      10.999 -38.918  14.994  1.00  1.08           O  
ATOM   1844  CB  GLN A 124       9.195 -40.449  12.631  1.00  1.08           C  
ATOM   1845  CG  GLN A 124       8.476 -41.776  12.291  1.00  1.08           C  
ATOM   1846  CD  GLN A 124       9.144 -43.028  12.844  1.00  1.08           C  
ATOM   1847  OE1 GLN A 124      10.327 -43.292  12.544  1.00  1.08           O  
ATOM   1848  NE2 GLN A 124       8.408 -43.801  13.634  1.00  1.08           N  
ATOM   1849  H   GLN A 124       6.966 -39.629  13.555  1.00  1.08           H  
ATOM   1850  HA  GLN A 124       9.292 -40.795  14.762  1.00  1.08           H  
ATOM   1851 1HB  GLN A 124       8.802 -39.683  11.963  1.00  1.08           H  
ATOM   1852 2HB  GLN A 124      10.253 -40.566  12.406  1.00  1.08           H  
ATOM   1853 1HG  GLN A 124       7.476 -41.732  12.718  1.00  1.08           H  
ATOM   1854 2HG  GLN A 124       8.406 -41.866  11.209  1.00  1.08           H  
ATOM   1855 1HE2 GLN A 124       8.786 -44.650  14.020  1.00  1.08           H  
ATOM   1856 2HE2 GLN A 124       7.463 -43.550  13.845  1.00  1.08           H  
ATOM   1857  N   LEU A 125       9.486 -37.582  14.028  1.00  1.04           N  
ATOM   1858  CA  LEU A 125      10.274 -36.405  14.343  1.00  1.04           C  
ATOM   1859  C   LEU A 125      10.430 -36.312  15.868  1.00  1.04           C  
ATOM   1860  O   LEU A 125      11.539 -36.251  16.408  1.00  1.04           O  
ATOM   1861  CB  LEU A 125       9.602 -35.124  13.837  1.00  1.04           C  
ATOM   1862  CG  LEU A 125      10.457 -33.850  13.895  1.00  1.04           C  
ATOM   1863  CD1 LEU A 125       9.818 -32.805  13.006  1.00  1.04           C  
ATOM   1864  CD2 LEU A 125      10.613 -33.420  15.323  1.00  1.04           C  
ATOM   1865  H   LEU A 125       8.612 -37.496  13.504  1.00  1.04           H  
ATOM   1866  HA  LEU A 125      11.252 -36.516  13.897  1.00  1.04           H  
ATOM   1867 1HB  LEU A 125       9.265 -35.273  12.826  1.00  1.04           H  
ATOM   1868 2HB  LEU A 125       8.731 -34.929  14.450  1.00  1.04           H  
ATOM   1869  HG  LEU A 125      11.437 -34.039  13.495  1.00  1.04           H  
ATOM   1870 1HD1 LEU A 125      10.412 -31.919  13.027  1.00  1.04           H  
ATOM   1871 2HD1 LEU A 125       9.756 -33.176  11.987  1.00  1.04           H  
ATOM   1872 3HD1 LEU A 125       8.820 -32.582  13.372  1.00  1.04           H  
ATOM   1873 1HD2 LEU A 125      11.224 -32.517  15.378  1.00  1.04           H  
ATOM   1874 2HD2 LEU A 125       9.644 -33.236  15.754  1.00  1.04           H  
ATOM   1875 3HD2 LEU A 125      11.097 -34.219  15.863  1.00  1.04           H  
ATOM   1876  N   LEU A 126       9.301 -36.368  16.567  1.00  1.01           N  
ATOM   1877  CA  LEU A 126       9.252 -36.249  18.015  1.00  1.01           C  
ATOM   1878  C   LEU A 126      10.040 -37.323  18.780  1.00  1.01           C  
ATOM   1879  O   LEU A 126      10.595 -37.041  19.852  1.00  1.01           O  
ATOM   1880  CB  LEU A 126       7.794 -36.325  18.452  1.00  1.01           C  
ATOM   1881  CG  LEU A 126       6.845 -35.128  18.161  1.00  1.01           C  
ATOM   1882  CD1 LEU A 126       5.421 -35.531  18.387  1.00  1.01           C  
ATOM   1883  CD2 LEU A 126       7.137 -34.035  19.130  1.00  1.01           C  
ATOM   1884  H   LEU A 126       8.422 -36.469  16.059  1.00  1.01           H  
ATOM   1885  HA  LEU A 126       9.649 -35.275  18.268  1.00  1.01           H  
ATOM   1886 1HB  LEU A 126       7.361 -37.182  17.956  1.00  1.01           H  
ATOM   1887 2HB  LEU A 126       7.775 -36.511  19.493  1.00  1.01           H  
ATOM   1888  HG  LEU A 126       6.965 -34.784  17.132  1.00  1.01           H  
ATOM   1889 1HD1 LEU A 126       4.786 -34.671  18.204  1.00  1.01           H  
ATOM   1890 2HD1 LEU A 126       5.147 -36.332  17.715  1.00  1.01           H  
ATOM   1891 3HD1 LEU A 126       5.306 -35.855  19.406  1.00  1.01           H  
ATOM   1892 1HD2 LEU A 126       6.453 -33.221  18.967  1.00  1.01           H  
ATOM   1893 2HD2 LEU A 126       7.005 -34.404  20.148  1.00  1.01           H  
ATOM   1894 3HD2 LEU A 126       8.142 -33.705  18.993  1.00  1.01           H  
ATOM   1895  N   GLY A 127      10.036 -38.565  18.267  1.00  0.97           N  
ATOM   1896  CA  GLY A 127      10.722 -39.686  18.909  1.00  0.97           C  
ATOM   1897  C   GLY A 127      12.181 -39.937  18.471  1.00  0.97           C  
ATOM   1898  O   GLY A 127      13.009 -40.330  19.301  1.00  0.97           O  
ATOM   1899  H   GLY A 127       9.515 -38.738  17.410  1.00  0.97           H  
ATOM   1900 1HA  GLY A 127      10.698 -39.537  19.987  1.00  0.97           H  
ATOM   1901 2HA  GLY A 127      10.143 -40.588  18.717  1.00  0.97           H  
ATOM   1902  N   ASN A 128      12.496 -39.732  17.181  1.00  0.92           N  
ATOM   1903  CA  ASN A 128      13.832 -40.018  16.645  1.00  0.92           C  
ATOM   1904  C   ASN A 128      14.665 -38.766  16.354  1.00  0.92           C  
ATOM   1905  O   ASN A 128      15.897 -38.802  16.438  1.00  0.92           O  
ATOM   1906  CB  ASN A 128      13.722 -40.846  15.380  1.00  0.92           C  
ATOM   1907  CG  ASN A 128      13.116 -42.204  15.603  1.00  0.92           C  
ATOM   1908  OD1 ASN A 128      13.377 -42.889  16.603  1.00  0.92           O  
ATOM   1909  ND2 ASN A 128      12.302 -42.607  14.669  1.00  0.92           N  
ATOM   1910  H   ASN A 128      11.790 -39.403  16.534  1.00  0.92           H  
ATOM   1911  HA  ASN A 128      14.380 -40.596  17.389  1.00  0.92           H  
ATOM   1912 1HB  ASN A 128      13.122 -40.309  14.645  1.00  0.92           H  
ATOM   1913 2HB  ASN A 128      14.717 -40.974  14.951  1.00  0.92           H  
ATOM   1914 1HD2 ASN A 128      11.860 -43.503  14.735  1.00  0.92           H  
ATOM   1915 2HD2 ASN A 128      12.135 -42.012  13.877  1.00  0.92           H  
ATOM   1916  N   ILE A 129      14.023 -37.654  15.989  1.00  0.88           N  
ATOM   1917  CA  ILE A 129      14.817 -36.465  15.696  1.00  0.88           C  
ATOM   1918  C   ILE A 129      15.033 -35.639  16.954  1.00  0.88           C  
ATOM   1919  O   ILE A 129      16.178 -35.337  17.300  1.00  0.88           O  
ATOM   1920  CB  ILE A 129      14.224 -35.623  14.557  1.00  0.88           C  
ATOM   1921  CG1 ILE A 129      14.259 -36.415  13.250  1.00  0.88           C  
ATOM   1922  CG2 ILE A 129      14.921 -34.345  14.422  1.00  0.88           C  
ATOM   1923  CD1 ILE A 129      13.529 -35.743  12.103  1.00  0.88           C  
ATOM   1924  H   ILE A 129      13.001 -37.624  15.910  1.00  0.88           H  
ATOM   1925  HA  ILE A 129      15.797 -36.787  15.351  1.00  0.88           H  
ATOM   1926  HB  ILE A 129      13.194 -35.413  14.774  1.00  0.88           H  
ATOM   1927 1HG1 ILE A 129      15.297 -36.564  12.961  1.00  0.88           H  
ATOM   1928 2HG1 ILE A 129      13.802 -37.392  13.421  1.00  0.88           H  
ATOM   1929 1HG2 ILE A 129      14.469 -33.775  13.620  1.00  0.88           H  
ATOM   1930 2HG2 ILE A 129      14.836 -33.795  15.354  1.00  0.88           H  
ATOM   1931 3HG2 ILE A 129      15.969 -34.533  14.192  1.00  0.88           H  
ATOM   1932 1HD1 ILE A 129      13.601 -36.368  11.212  1.00  0.88           H  
ATOM   1933 2HD1 ILE A 129      12.507 -35.609  12.346  1.00  0.88           H  
ATOM   1934 3HD1 ILE A 129      13.982 -34.772  11.902  1.00  0.88           H  
ATOM   1935  N   LEU A 130      13.965 -35.339  17.686  1.00  0.83           N  
ATOM   1936  CA  LEU A 130      14.146 -34.522  18.879  1.00  0.83           C  
ATOM   1937  C   LEU A 130      15.041 -35.199  19.900  1.00  0.83           C  
ATOM   1938  O   LEU A 130      15.843 -34.528  20.554  1.00  0.83           O  
ATOM   1939  CB  LEU A 130      12.827 -34.188  19.573  1.00  0.83           C  
ATOM   1940  CG  LEU A 130      11.921 -33.264  18.879  1.00  0.83           C  
ATOM   1941  CD1 LEU A 130      10.716 -33.040  19.746  1.00  0.83           C  
ATOM   1942  CD2 LEU A 130      12.626 -32.000  18.565  1.00  0.83           C  
ATOM   1943  H   LEU A 130      13.042 -35.641  17.374  1.00  0.83           H  
ATOM   1944  HA  LEU A 130      14.615 -33.587  18.583  1.00  0.83           H  
ATOM   1945 1HB  LEU A 130      12.280 -35.120  19.702  1.00  0.83           H  
ATOM   1946 2HB  LEU A 130      13.010 -33.797  20.540  1.00  0.83           H  
ATOM   1947  HG  LEU A 130      11.590 -33.725  17.972  1.00  0.83           H  
ATOM   1948 1HD1 LEU A 130      10.030 -32.383  19.236  1.00  0.83           H  
ATOM   1949 2HD1 LEU A 130      10.235 -33.984  19.967  1.00  0.83           H  
ATOM   1950 3HD1 LEU A 130      11.034 -32.585  20.678  1.00  0.83           H  
ATOM   1951 1HD2 LEU A 130      11.950 -31.353  18.044  1.00  0.83           H  
ATOM   1952 2HD2 LEU A 130      12.964 -31.522  19.488  1.00  0.83           H  
ATOM   1953 3HD2 LEU A 130      13.480 -32.225  17.931  1.00  0.83           H  
ATOM   1954  N   SER A 131      14.952 -36.526  20.001  1.00  0.79           N  
ATOM   1955  CA  SER A 131      15.769 -37.271  20.950  1.00  0.79           C  
ATOM   1956  C   SER A 131      17.259 -37.248  20.576  1.00  0.79           C  
ATOM   1957  O   SER A 131      18.126 -37.415  21.432  1.00  0.79           O  
ATOM   1958  CB  SER A 131      15.246 -38.697  21.073  1.00  0.79           C  
ATOM   1959  OG  SER A 131      15.443 -39.430  19.895  1.00  0.79           O  
ATOM   1960  H   SER A 131      14.283 -37.021  19.428  1.00  0.79           H  
ATOM   1961  HA  SER A 131      15.671 -36.800  21.925  1.00  0.79           H  
ATOM   1962 1HB  SER A 131      15.722 -39.203  21.909  1.00  0.79           H  
ATOM   1963 2HB  SER A 131      14.176 -38.650  21.285  1.00  0.79           H  
ATOM   1964  HG  SER A 131      14.621 -39.958  19.770  1.00  0.79           H  
ATOM   1965  N   ARG A 132      17.583 -36.936  19.321  1.00  0.74           N  
ATOM   1966  CA  ARG A 132      18.968 -36.909  18.880  1.00  0.74           C  
ATOM   1967  C   ARG A 132      19.408 -35.470  18.645  1.00  0.74           C  
ATOM   1968  O   ARG A 132      19.869 -35.256  17.523  1.00  0.74           O  
ATOM   1969  CB  ARG A 132      19.141 -37.746  17.623  1.00  0.74           C  
ATOM   1970  CG  ARG A 132      18.918 -39.246  17.846  1.00  0.74           C  
ATOM   1971  CD  ARG A 132      19.282 -40.072  16.654  1.00  0.74           C  
ATOM   1972  NE  ARG A 132      18.384 -39.863  15.529  1.00  0.74           N  
ATOM   1973  CZ  ARG A 132      18.668 -40.240  14.258  1.00  0.74           C  
ATOM   1974  NH1 ARG A 132      19.814 -40.839  14.001  1.00  0.74           N  
ATOM   1975  NH2 ARG A 132      17.820 -40.020  13.266  1.00  0.74           N  
ATOM   1976  H   ARG A 132      16.864 -36.715  18.642  1.00  0.74           H  
ATOM   1977  HA  ARG A 132      19.594 -37.341  19.659  1.00  0.74           H  
ATOM   1978 1HB  ARG A 132      18.413 -37.416  16.874  1.00  0.74           H  
ATOM   1979 2HB  ARG A 132      20.136 -37.601  17.209  1.00  0.74           H  
ATOM   1980 1HG  ARG A 132      19.520 -39.576  18.691  1.00  0.74           H  
ATOM   1981 2HG  ARG A 132      17.861 -39.418  18.069  1.00  0.74           H  
ATOM   1982 1HD  ARG A 132      20.290 -39.817  16.334  1.00  0.74           H  
ATOM   1983 2HD  ARG A 132      19.243 -41.125  16.925  1.00  0.74           H  
ATOM   1984  HE  ARG A 132      17.477 -39.412  15.728  1.00  0.74           H  
ATOM   1985 1HH1 ARG A 132      20.470 -41.013  14.749  1.00  0.74           H  
ATOM   1986 2HH1 ARG A 132      20.036 -41.123  13.058  1.00  0.74           H  
ATOM   1987 1HH2 ARG A 132      16.943 -39.548  13.426  1.00  0.74           H  
ATOM   1988 2HH2 ARG A 132      18.059 -40.312  12.332  1.00  0.74           H  
ATOM   1989  N   PHE A 133      18.485 -34.645  19.138  1.00  0.70           N  
ATOM   1990  CA  PHE A 133      18.900 -33.332  19.621  1.00  0.70           C  
ATOM   1991  C   PHE A 133      18.969 -33.236  21.150  1.00  0.70           C  
ATOM   1992  O   PHE A 133      19.158 -32.146  21.685  1.00  0.70           O  
ATOM   1993  CB  PHE A 133      17.991 -32.214  19.104  1.00  0.70           C  
ATOM   1994  CG  PHE A 133      18.114 -31.919  17.621  1.00  0.70           C  
ATOM   1995  CD1 PHE A 133      17.158 -32.315  16.700  1.00  0.70           C  
ATOM   1996  CD2 PHE A 133      19.211 -31.205  17.156  1.00  0.70           C  
ATOM   1997  CE1 PHE A 133      17.303 -31.994  15.353  1.00  0.70           C  
ATOM   1998  CE2 PHE A 133      19.349 -30.895  15.818  1.00  0.70           C  
ATOM   1999  CZ  PHE A 133      18.390 -31.291  14.918  1.00  0.70           C  
ATOM   2000  H   PHE A 133      17.660 -34.592  18.542  1.00  0.70           H  
ATOM   2001  HA  PHE A 133      19.901 -33.142  19.235  1.00  0.70           H  
ATOM   2002 1HB  PHE A 133      16.953 -32.477  19.306  1.00  0.70           H  
ATOM   2003 2HB  PHE A 133      18.202 -31.298  19.651  1.00  0.70           H  
ATOM   2004  HD1 PHE A 133      16.294 -32.867  17.044  1.00  0.70           H  
ATOM   2005  HD2 PHE A 133      19.970 -30.883  17.868  1.00  0.70           H  
ATOM   2006  HE1 PHE A 133      16.561 -32.287  14.637  1.00  0.70           H  
ATOM   2007  HE2 PHE A 133      20.217 -30.333  15.477  1.00  0.70           H  
ATOM   2008  HZ  PHE A 133      18.494 -31.043  13.864  1.00  0.70           H  
ATOM   2009  N   GLY A 134      18.828 -34.361  21.865  1.00  0.67           N  
ATOM   2010  CA  GLY A 134      18.903 -34.343  23.321  1.00  0.67           C  
ATOM   2011  C   GLY A 134      17.607 -33.943  24.035  1.00  0.67           C  
ATOM   2012  O   GLY A 134      17.629 -33.686  25.240  1.00  0.67           O  
ATOM   2013  H   GLY A 134      18.662 -35.261  21.417  1.00  0.67           H  
ATOM   2014 1HA  GLY A 134      19.195 -35.338  23.657  1.00  0.67           H  
ATOM   2015 2HA  GLY A 134      19.702 -33.671  23.623  1.00  0.67           H  
ATOM   2016  N   VAL A 135      16.496 -33.873  23.309  1.00  0.65           N  
ATOM   2017  CA  VAL A 135      15.197 -33.477  23.860  1.00  0.65           C  
ATOM   2018  C   VAL A 135      14.316 -34.685  24.206  1.00  0.65           C  
ATOM   2019  O   VAL A 135      14.189 -35.619  23.417  1.00  0.65           O  
ATOM   2020  CB  VAL A 135      14.481 -32.562  22.853  1.00  0.65           C  
ATOM   2021  CG1 VAL A 135      13.079 -32.233  23.313  1.00  0.65           C  
ATOM   2022  CG2 VAL A 135      15.278 -31.262  22.668  1.00  0.65           C  
ATOM   2023  H   VAL A 135      16.527 -34.111  22.318  1.00  0.65           H  
ATOM   2024  HA  VAL A 135      15.369 -32.906  24.774  1.00  0.65           H  
ATOM   2025  HB  VAL A 135      14.422 -33.063  21.933  1.00  0.65           H  
ATOM   2026 1HG1 VAL A 135      12.611 -31.613  22.573  1.00  0.65           H  
ATOM   2027 2HG1 VAL A 135      12.501 -33.152  23.428  1.00  0.65           H  
ATOM   2028 3HG1 VAL A 135      13.114 -31.708  24.260  1.00  0.65           H  
ATOM   2029 1HG2 VAL A 135      14.778 -30.623  21.941  1.00  0.65           H  
ATOM   2030 2HG2 VAL A 135      15.340 -30.745  23.625  1.00  0.65           H  
ATOM   2031 3HG2 VAL A 135      16.284 -31.495  22.315  1.00  0.65           H  
ATOM   2032  N   GLU A 136      13.750 -34.680  25.410  1.00  0.64           N  
ATOM   2033  CA  GLU A 136      12.891 -35.774  25.875  1.00  0.64           C  
ATOM   2034  C   GLU A 136      11.446 -35.522  25.451  1.00  0.64           C  
ATOM   2035  O   GLU A 136      10.969 -34.395  25.599  1.00  0.64           O  
ATOM   2036  CB  GLU A 136      12.988 -35.908  27.402  1.00  0.64           C  
ATOM   2037  CG  GLU A 136      12.225 -37.080  28.019  1.00  0.64           C  
ATOM   2038  CD  GLU A 136      12.378 -37.134  29.531  1.00  0.64           C  
ATOM   2039  OE1 GLU A 136      13.103 -36.324  30.060  1.00  0.64           O  
ATOM   2040  OE2 GLU A 136      11.756 -37.967  30.159  1.00  0.64           O  
ATOM   2041  H   GLU A 136      13.884 -33.856  25.999  1.00  0.64           H  
ATOM   2042  HA  GLU A 136      13.228 -36.704  25.417  1.00  0.64           H  
ATOM   2043 1HB  GLU A 136      14.035 -36.012  27.685  1.00  0.64           H  
ATOM   2044 2HB  GLU A 136      12.622 -34.989  27.865  1.00  0.64           H  
ATOM   2045 1HG  GLU A 136      11.166 -36.993  27.775  1.00  0.64           H  
ATOM   2046 2HG  GLU A 136      12.592 -38.008  27.585  1.00  0.64           H  
ATOM   2047  N   THR A 137      10.754 -36.548  24.940  1.00  0.64           N  
ATOM   2048  CA  THR A 137       9.360 -36.359  24.536  1.00  0.64           C  
ATOM   2049  C   THR A 137       8.416 -37.312  25.287  1.00  0.64           C  
ATOM   2050  O   THR A 137       8.674 -38.517  25.366  1.00  0.64           O  
ATOM   2051  CB  THR A 137       9.161 -36.615  23.019  1.00  0.64           C  
ATOM   2052  OG1 THR A 137      10.019 -35.749  22.240  1.00  0.64           O  
ATOM   2053  CG2 THR A 137       7.687 -36.281  22.643  1.00  0.64           C  
ATOM   2054  H   THR A 137      11.195 -37.450  24.829  1.00  0.64           H  
ATOM   2055  HA  THR A 137       9.068 -35.341  24.761  1.00  0.64           H  
ATOM   2056  HB  THR A 137       9.384 -37.653  22.782  1.00  0.64           H  
ATOM   2057  HG1 THR A 137      10.155 -36.139  21.328  1.00  0.64           H  
ATOM   2058 1HG2 THR A 137       7.536 -36.442  21.607  1.00  0.64           H  
ATOM   2059 2HG2 THR A 137       7.003 -36.913  23.193  1.00  0.64           H  
ATOM   2060 3HG2 THR A 137       7.476 -35.236  22.880  1.00  0.64           H  
ATOM   2061  N   SER A 138       7.309 -36.774  25.799  1.00  0.65           N  
ATOM   2062  CA  SER A 138       6.276 -37.579  26.455  1.00  0.65           C  
ATOM   2063  C   SER A 138       4.999 -37.514  25.642  1.00  0.65           C  
ATOM   2064  O   SER A 138       4.711 -36.473  25.056  1.00  0.65           O  
ATOM   2065  CB  SER A 138       5.985 -37.063  27.847  1.00  0.65           C  
ATOM   2066  OG  SER A 138       7.098 -37.187  28.673  1.00  0.65           O  
ATOM   2067  H   SER A 138       7.189 -35.765  25.713  1.00  0.65           H  
ATOM   2068  HA  SER A 138       6.607 -38.617  26.509  1.00  0.65           H  
ATOM   2069 1HB  SER A 138       5.687 -36.014  27.789  1.00  0.65           H  
ATOM   2070 2HB  SER A 138       5.148 -37.617  28.271  1.00  0.65           H  
ATOM   2071  HG  SER A 138       7.343 -38.121  28.646  1.00  0.65           H  
ATOM   2072  N   PHE A 139       4.228 -38.602  25.623  1.00  0.68           N  
ATOM   2073  CA  PHE A 139       2.972 -38.589  24.880  1.00  0.68           C  
ATOM   2074  C   PHE A 139       1.714 -38.879  25.719  1.00  0.68           C  
ATOM   2075  O   PHE A 139       1.650 -39.875  26.451  1.00  0.68           O  
ATOM   2076  CB  PHE A 139       3.043 -39.567  23.708  1.00  0.68           C  
ATOM   2077  CG  PHE A 139       4.010 -39.227  22.576  1.00  0.68           C  
ATOM   2078  CD1 PHE A 139       5.359 -39.558  22.624  1.00  0.68           C  
ATOM   2079  CD2 PHE A 139       3.529 -38.618  21.428  1.00  0.68           C  
ATOM   2080  CE1 PHE A 139       6.190 -39.275  21.542  1.00  0.68           C  
ATOM   2081  CE2 PHE A 139       4.340 -38.343  20.358  1.00  0.68           C  
ATOM   2082  CZ  PHE A 139       5.675 -38.672  20.411  1.00  0.68           C  
ATOM   2083  H   PHE A 139       4.515 -39.432  26.118  1.00  0.68           H  
ATOM   2084  HA  PHE A 139       2.875 -37.608  24.464  1.00  0.68           H  
ATOM   2085 1HB  PHE A 139       3.279 -40.562  24.073  1.00  0.68           H  
ATOM   2086 2HB  PHE A 139       2.066 -39.611  23.267  1.00  0.68           H  
ATOM   2087  HD1 PHE A 139       5.763 -40.046  23.511  1.00  0.68           H  
ATOM   2088  HD2 PHE A 139       2.485 -38.367  21.383  1.00  0.68           H  
ATOM   2089  HE1 PHE A 139       7.249 -39.538  21.586  1.00  0.68           H  
ATOM   2090  HE2 PHE A 139       3.920 -37.871  19.470  1.00  0.68           H  
ATOM   2091  HZ  PHE A 139       6.321 -38.466  19.567  1.00  0.68           H  
ATOM   2092  N   VAL A 140       0.697 -38.019  25.555  1.00  0.70           N  
ATOM   2093  CA  VAL A 140      -0.592 -38.120  26.268  1.00  0.70           C  
ATOM   2094  C   VAL A 140      -1.800 -38.025  25.315  1.00  0.70           C  
ATOM   2095  O   VAL A 140      -1.651 -37.526  24.211  1.00  0.70           O  
ATOM   2096  CB  VAL A 140      -0.720 -36.984  27.279  1.00  0.70           C  
ATOM   2097  CG1 VAL A 140       0.323 -37.048  28.300  1.00  0.70           C  
ATOM   2098  CG2 VAL A 140      -0.639 -35.750  26.587  1.00  0.70           C  
ATOM   2099  H   VAL A 140       0.858 -37.245  24.905  1.00  0.70           H  
ATOM   2100  HA  VAL A 140      -0.589 -39.062  26.798  1.00  0.70           H  
ATOM   2101  HB  VAL A 140      -1.676 -37.051  27.779  1.00  0.70           H  
ATOM   2102 1HG1 VAL A 140       0.154 -36.222  28.976  1.00  0.70           H  
ATOM   2103 2HG1 VAL A 140       0.252 -37.989  28.842  1.00  0.70           H  
ATOM   2104 3HG1 VAL A 140       1.307 -36.959  27.843  1.00  0.70           H  
ATOM   2105 1HG2 VAL A 140      -0.747 -34.977  27.319  1.00  0.70           H  
ATOM   2106 2HG2 VAL A 140       0.325 -35.661  26.085  1.00  0.70           H  
ATOM   2107 3HG2 VAL A 140      -1.444 -35.695  25.852  1.00  0.70           H  
ATOM   2108  N   PRO A 141      -2.993 -38.538  25.654  1.00  0.73           N  
ATOM   2109  CA  PRO A 141      -4.203 -38.361  24.862  1.00  0.73           C  
ATOM   2110  C   PRO A 141      -4.526 -36.868  24.746  1.00  0.73           C  
ATOM   2111  O   PRO A 141      -4.337 -36.127  25.704  1.00  0.73           O  
ATOM   2112  CB  PRO A 141      -5.252 -39.097  25.688  1.00  0.73           C  
ATOM   2113  CG  PRO A 141      -4.468 -40.092  26.519  1.00  0.73           C  
ATOM   2114  CD  PRO A 141      -3.176 -39.377  26.851  1.00  0.73           C  
ATOM   2115  HA  PRO A 141      -4.074 -38.816  23.872  1.00  0.73           H  
ATOM   2116 1HB  PRO A 141      -5.814 -38.385  26.293  1.00  0.73           H  
ATOM   2117 2HB  PRO A 141      -5.979 -39.579  25.014  1.00  0.73           H  
ATOM   2118 1HG  PRO A 141      -5.040 -40.364  27.422  1.00  0.73           H  
ATOM   2119 2HG  PRO A 141      -4.311 -41.020  25.952  1.00  0.73           H  
ATOM   2120 1HD  PRO A 141      -3.302 -38.759  27.744  1.00  0.73           H  
ATOM   2121 2HD  PRO A 141      -2.405 -40.121  26.969  1.00  0.73           H  
ATOM   2122  N   LEU A 142      -5.055 -36.438  23.597  1.00  0.74           N  
ATOM   2123  CA  LEU A 142      -5.370 -35.020  23.396  1.00  0.74           C  
ATOM   2124  C   LEU A 142      -6.537 -34.457  24.195  1.00  0.74           C  
ATOM   2125  O   LEU A 142      -6.385 -33.440  24.867  1.00  0.74           O  
ATOM   2126  CB  LEU A 142      -5.599 -34.728  21.914  1.00  0.74           C  
ATOM   2127  CG  LEU A 142      -6.022 -33.307  21.572  1.00  0.74           C  
ATOM   2128  CD1 LEU A 142      -4.975 -32.292  22.027  1.00  0.74           C  
ATOM   2129  CD2 LEU A 142      -6.222 -33.205  20.089  1.00  0.74           C  
ATOM   2130  H   LEU A 142      -5.230 -37.093  22.844  1.00  0.74           H  
ATOM   2131  HA  LEU A 142      -4.499 -34.473  23.691  1.00  0.74           H  
ATOM   2132 1HB  LEU A 142      -4.685 -34.936  21.375  1.00  0.74           H  
ATOM   2133 2HB  LEU A 142      -6.365 -35.398  21.542  1.00  0.74           H  
ATOM   2134  HG  LEU A 142      -6.940 -33.104  22.074  1.00  0.74           H  
ATOM   2135 1HD1 LEU A 142      -5.307 -31.285  21.778  1.00  0.74           H  
ATOM   2136 2HD1 LEU A 142      -4.842 -32.368  23.105  1.00  0.74           H  
ATOM   2137 3HD1 LEU A 142      -4.033 -32.494  21.524  1.00  0.74           H  
ATOM   2138 1HD2 LEU A 142      -6.544 -32.205  19.815  1.00  0.74           H  
ATOM   2139 2HD2 LEU A 142      -5.282 -33.418  19.597  1.00  0.74           H  
ATOM   2140 3HD2 LEU A 142      -6.970 -33.929  19.773  1.00  0.74           H  
ATOM   2141  N   ALA A 143      -7.680 -35.118  24.151  1.00  0.74           N  
ATOM   2142  CA  ALA A 143      -8.876 -34.656  24.844  1.00  0.74           C  
ATOM   2143  C   ALA A 143      -8.691 -34.556  26.367  1.00  0.74           C  
ATOM   2144  O   ALA A 143      -9.303 -33.723  27.046  1.00  0.74           O  
ATOM   2145  CB  ALA A 143     -10.014 -35.591  24.519  1.00  0.74           C  
ATOM   2146  H   ALA A 143      -7.748 -35.964  23.583  1.00  0.74           H  
ATOM   2147  HA  ALA A 143      -9.119 -33.669  24.471  1.00  0.74           H  
ATOM   2148 1HB  ALA A 143     -10.925 -35.237  24.994  1.00  0.74           H  
ATOM   2149 2HB  ALA A 143     -10.142 -35.626  23.439  1.00  0.74           H  
ATOM   2150 3HB  ALA A 143      -9.776 -36.588  24.883  1.00  0.74           H  
ATOM   2151  N   ASP A 144      -7.860 -35.425  26.918  1.00  0.74           N  
ATOM   2152  CA  ASP A 144      -7.695 -35.502  28.357  1.00  0.74           C  
ATOM   2153  C   ASP A 144      -6.752 -34.454  28.935  1.00  0.74           C  
ATOM   2154  O   ASP A 144      -5.560 -34.695  29.151  1.00  0.74           O  
ATOM   2155  CB  ASP A 144      -7.241 -36.926  28.691  1.00  0.74           C  
ATOM   2156  CG  ASP A 144      -7.052 -37.271  30.159  1.00  0.74           C  
ATOM   2157  OD1 ASP A 144      -6.927 -36.389  30.964  1.00  0.74           O  
ATOM   2158  OD2 ASP A 144      -7.017 -38.438  30.463  1.00  0.74           O  
ATOM   2159  H   ASP A 144      -7.341 -36.052  26.320  1.00  0.74           H  
ATOM   2160  HA  ASP A 144      -8.674 -35.347  28.811  1.00  0.74           H  
ATOM   2161 1HB  ASP A 144      -7.951 -37.633  28.265  1.00  0.74           H  
ATOM   2162 2HB  ASP A 144      -6.285 -37.099  28.193  1.00  0.74           H  
ATOM   2163  N   VAL A 145      -7.334 -33.305  29.278  1.00  0.72           N  
ATOM   2164  CA  VAL A 145      -6.548 -32.209  29.829  1.00  0.72           C  
ATOM   2165  C   VAL A 145      -5.761 -32.616  31.095  1.00  0.72           C  
ATOM   2166  O   VAL A 145      -4.584 -32.265  31.181  1.00  0.72           O  
ATOM   2167  CB  VAL A 145      -7.380 -30.931  30.022  1.00  0.72           C  
ATOM   2168  CG1 VAL A 145      -6.573 -29.928  30.794  1.00  0.72           C  
ATOM   2169  CG2 VAL A 145      -7.729 -30.367  28.647  1.00  0.72           C  
ATOM   2170  H   VAL A 145      -8.319 -33.200  29.033  1.00  0.72           H  
ATOM   2171  HA  VAL A 145      -5.829 -31.910  29.087  1.00  0.72           H  
ATOM   2172  HB  VAL A 145      -8.286 -31.136  30.556  1.00  0.72           H  
ATOM   2173 1HG1 VAL A 145      -7.146 -29.013  30.922  1.00  0.72           H  
ATOM   2174 2HG1 VAL A 145      -6.324 -30.342  31.767  1.00  0.72           H  
ATOM   2175 3HG1 VAL A 145      -5.663 -29.716  30.239  1.00  0.72           H  
ATOM   2176 1HG2 VAL A 145      -8.311 -29.457  28.767  1.00  0.72           H  
ATOM   2177 2HG2 VAL A 145      -6.816 -30.146  28.101  1.00  0.72           H  
ATOM   2178 3HG2 VAL A 145      -8.313 -31.104  28.090  1.00  0.72           H  
ATOM   2179  N   PRO A 146      -6.342 -33.298  32.112  1.00  0.70           N  
ATOM   2180  CA  PRO A 146      -5.608 -33.808  33.260  1.00  0.70           C  
ATOM   2181  C   PRO A 146      -4.364 -34.626  32.871  1.00  0.70           C  
ATOM   2182  O   PRO A 146      -3.331 -34.517  33.540  1.00  0.70           O  
ATOM   2183  CB  PRO A 146      -6.664 -34.669  33.957  1.00  0.70           C  
ATOM   2184  CG  PRO A 146      -7.969 -33.980  33.626  1.00  0.70           C  
ATOM   2185  CD  PRO A 146      -7.805 -33.545  32.187  1.00  0.70           C  
ATOM   2186  HA  PRO A 146      -5.325 -32.974  33.900  1.00  0.70           H  
ATOM   2187 1HB  PRO A 146      -6.621 -35.701  33.562  1.00  0.70           H  
ATOM   2188 2HB  PRO A 146      -6.460 -34.723  35.035  1.00  0.70           H  
ATOM   2189 1HG  PRO A 146      -8.806 -34.680  33.760  1.00  0.70           H  
ATOM   2190 2HG  PRO A 146      -8.139 -33.136  34.304  1.00  0.70           H  
ATOM   2191 1HD  PRO A 146      -8.110 -34.371  31.539  1.00  0.70           H  
ATOM   2192 2HD  PRO A 146      -8.385 -32.656  32.037  1.00  0.70           H  
ATOM   2193  N   ALA A 147      -4.421 -35.412  31.780  1.00  0.68           N  
ATOM   2194  CA  ALA A 147      -3.227 -36.158  31.362  1.00  0.68           C  
ATOM   2195  C   ALA A 147      -2.114 -35.208  30.963  1.00  0.68           C  
ATOM   2196  O   ALA A 147      -0.943 -35.428  31.292  1.00  0.68           O  
ATOM   2197  CB  ALA A 147      -3.521 -37.084  30.204  1.00  0.68           C  
ATOM   2198  H   ALA A 147      -5.303 -35.539  31.263  1.00  0.68           H  
ATOM   2199  HA  ALA A 147      -2.887 -36.750  32.210  1.00  0.68           H  
ATOM   2200 1HB  ALA A 147      -2.623 -37.628  29.944  1.00  0.68           H  
ATOM   2201 2HB  ALA A 147      -4.300 -37.787  30.490  1.00  0.68           H  
ATOM   2202 3HB  ALA A 147      -3.856 -36.504  29.346  1.00  0.68           H  
ATOM   2203  N   TRP A 148      -2.485 -34.117  30.292  1.00  0.66           N  
ATOM   2204  CA  TRP A 148      -1.486 -33.145  29.875  1.00  0.66           C  
ATOM   2205  C   TRP A 148      -0.922 -32.476  31.117  1.00  0.66           C  
ATOM   2206  O   TRP A 148       0.285 -32.264  31.221  1.00  0.66           O  
ATOM   2207  CB  TRP A 148      -2.112 -32.074  28.982  1.00  0.66           C  
ATOM   2208  CG  TRP A 148      -2.509 -32.511  27.598  1.00  0.66           C  
ATOM   2209  CD1 TRP A 148      -3.748 -32.803  27.204  1.00  0.66           C  
ATOM   2210  CD2 TRP A 148      -1.710 -32.627  26.430  1.00  0.66           C  
ATOM   2211  NE1 TRP A 148      -3.786 -33.070  25.916  1.00  0.66           N  
ATOM   2212  CE2 TRP A 148      -2.551 -32.979  25.409  1.00  0.66           C  
ATOM   2213  CE3 TRP A 148      -0.402 -32.461  26.171  1.00  0.66           C  
ATOM   2214  CZ2 TRP A 148      -2.097 -33.167  24.138  1.00  0.66           C  
ATOM   2215  CZ3 TRP A 148       0.044 -32.650  24.873  1.00  0.66           C  
ATOM   2216  CH2 TRP A 148      -0.786 -32.988  23.915  1.00  0.66           C  
ATOM   2217  H   TRP A 148      -3.475 -34.001  30.048  1.00  0.66           H  
ATOM   2218  HA  TRP A 148      -0.684 -33.655  29.344  1.00  0.66           H  
ATOM   2219 1HB  TRP A 148      -2.990 -31.663  29.464  1.00  0.66           H  
ATOM   2220 2HB  TRP A 148      -1.405 -31.252  28.872  1.00  0.66           H  
ATOM   2221  HD1 TRP A 148      -4.586 -32.813  27.815  1.00  0.66           H  
ATOM   2222  HE1 TRP A 148      -4.659 -33.300  25.449  1.00  0.66           H  
ATOM   2223  HE3 TRP A 148       0.275 -32.175  26.964  1.00  0.66           H  
ATOM   2224  HZ2 TRP A 148      -2.728 -33.430  23.319  1.00  0.66           H  
ATOM   2225  HZ3 TRP A 148       1.091 -32.504  24.645  1.00  0.66           H  
ATOM   2226  HH2 TRP A 148      -0.408 -33.099  22.925  1.00  0.66           H  
ATOM   2227  N   ARG A 149      -1.785 -32.204  32.099  1.00  0.64           N  
ATOM   2228  CA  ARG A 149      -1.317 -31.552  33.315  1.00  0.64           C  
ATOM   2229  C   ARG A 149      -0.316 -32.438  34.039  1.00  0.64           C  
ATOM   2230  O   ARG A 149       0.696 -31.962  34.547  1.00  0.64           O  
ATOM   2231  CB  ARG A 149      -2.477 -31.269  34.257  1.00  0.64           C  
ATOM   2232  CG  ARG A 149      -3.409 -30.215  33.783  1.00  0.64           C  
ATOM   2233  CD  ARG A 149      -4.576 -30.005  34.671  1.00  0.64           C  
ATOM   2234  NE  ARG A 149      -5.463 -28.989  34.136  1.00  0.64           N  
ATOM   2235  CZ  ARG A 149      -6.717 -28.759  34.552  1.00  0.64           C  
ATOM   2236  NH1 ARG A 149      -7.237 -29.484  35.515  1.00  0.64           N  
ATOM   2237  NH2 ARG A 149      -7.432 -27.800  33.987  1.00  0.64           N  
ATOM   2238  H   ARG A 149      -2.777 -32.410  31.965  1.00  0.64           H  
ATOM   2239  HA  ARG A 149      -0.834 -30.614  33.047  1.00  0.64           H  
ATOM   2240 1HB  ARG A 149      -3.048 -32.172  34.414  1.00  0.64           H  
ATOM   2241 2HB  ARG A 149      -2.088 -30.959  35.225  1.00  0.64           H  
ATOM   2242 1HG  ARG A 149      -2.862 -29.299  33.730  1.00  0.64           H  
ATOM   2243 2HG  ARG A 149      -3.773 -30.491  32.799  1.00  0.64           H  
ATOM   2244 1HD  ARG A 149      -5.138 -30.919  34.778  1.00  0.64           H  
ATOM   2245 2HD  ARG A 149      -4.232 -29.675  35.648  1.00  0.64           H  
ATOM   2246  HE  ARG A 149      -5.107 -28.407  33.392  1.00  0.64           H  
ATOM   2247 1HH1 ARG A 149      -6.694 -30.218  35.946  1.00  0.64           H  
ATOM   2248 2HH1 ARG A 149      -8.182 -29.306  35.826  1.00  0.64           H  
ATOM   2249 1HH2 ARG A 149      -7.032 -27.241  33.245  1.00  0.64           H  
ATOM   2250 2HH2 ARG A 149      -8.377 -27.625  34.298  1.00  0.64           H  
ATOM   2251  N   ALA A 150      -0.598 -33.742  34.078  1.00  0.64           N  
ATOM   2252  CA  ALA A 150       0.289 -34.701  34.717  1.00  0.64           C  
ATOM   2253  C   ALA A 150       1.636 -34.771  34.006  1.00  0.64           C  
ATOM   2254  O   ALA A 150       2.685 -34.888  34.642  1.00  0.64           O  
ATOM   2255  CB  ALA A 150      -0.361 -36.072  34.720  1.00  0.64           C  
ATOM   2256  H   ALA A 150      -1.469 -34.074  33.666  1.00  0.64           H  
ATOM   2257  HA  ALA A 150       0.461 -34.375  35.741  1.00  0.64           H  
ATOM   2258 1HB  ALA A 150       0.292 -36.784  35.218  1.00  0.64           H  
ATOM   2259 2HB  ALA A 150      -1.316 -36.019  35.244  1.00  0.64           H  
ATOM   2260 3HB  ALA A 150      -0.532 -36.392  33.693  1.00  0.64           H  
ATOM   2261  N   ALA A 151       1.596 -34.731  32.674  1.00  0.64           N  
ATOM   2262  CA  ALA A 151       2.792 -34.777  31.847  1.00  0.64           C  
ATOM   2263  C   ALA A 151       3.687 -33.562  31.997  1.00  0.64           C  
ATOM   2264  O   ALA A 151       4.907 -33.690  31.931  1.00  0.64           O  
ATOM   2265  CB  ALA A 151       2.408 -34.920  30.410  1.00  0.64           C  
ATOM   2266  H   ALA A 151       0.688 -34.678  32.210  1.00  0.64           H  
ATOM   2267  HA  ALA A 151       3.366 -35.651  32.149  1.00  0.64           H  
ATOM   2268 1HB  ALA A 151       3.300 -35.002  29.797  1.00  0.64           H  
ATOM   2269 2HB  ALA A 151       1.820 -35.808  30.320  1.00  0.64           H  
ATOM   2270 3HB  ALA A 151       1.828 -34.055  30.106  1.00  0.64           H  
ATOM   2271  N   LEU A 152       3.101 -32.381  32.167  1.00  0.64           N  
ATOM   2272  CA  LEU A 152       3.908 -31.170  32.260  1.00  0.64           C  
ATOM   2273  C   LEU A 152       4.849 -31.227  33.471  1.00  0.64           C  
ATOM   2274  O   LEU A 152       4.454 -31.581  34.582  1.00  0.64           O  
ATOM   2275  CB  LEU A 152       2.979 -29.942  32.298  1.00  0.64           C  
ATOM   2276  CG  LEU A 152       2.209 -29.644  30.945  1.00  0.64           C  
ATOM   2277  CD1 LEU A 152       1.168 -28.559  31.140  1.00  0.64           C  
ATOM   2278  CD2 LEU A 152       3.192 -29.215  29.910  1.00  0.64           C  
ATOM   2279  H   LEU A 152       2.081 -32.325  32.191  1.00  0.64           H  
ATOM   2280  HA  LEU A 152       4.520 -31.100  31.363  1.00  0.64           H  
ATOM   2281 1HB  LEU A 152       2.230 -30.097  33.081  1.00  0.64           H  
ATOM   2282 2HB  LEU A 152       3.569 -29.064  32.553  1.00  0.64           H  
ATOM   2283  HG  LEU A 152       1.719 -30.535  30.610  1.00  0.64           H  
ATOM   2284 1HD1 LEU A 152       0.652 -28.377  30.196  1.00  0.64           H  
ATOM   2285 2HD1 LEU A 152       0.449 -28.877  31.892  1.00  0.64           H  
ATOM   2286 3HD1 LEU A 152       1.655 -27.651  31.461  1.00  0.64           H  
ATOM   2287 1HD2 LEU A 152       2.681 -29.025  28.966  1.00  0.64           H  
ATOM   2288 2HD2 LEU A 152       3.699 -28.307  30.243  1.00  0.64           H  
ATOM   2289 3HD2 LEU A 152       3.913 -30.008  29.782  1.00  0.64           H  
ATOM   2290  N   ARG A 153       6.100 -30.835  33.237  1.00  0.65           N  
ATOM   2291  CA  ARG A 153       7.184 -30.842  34.221  1.00  0.65           C  
ATOM   2292  C   ARG A 153       7.850 -29.460  34.258  1.00  0.65           C  
ATOM   2293  O   ARG A 153       7.697 -28.698  33.307  1.00  0.65           O  
ATOM   2294  CB  ARG A 153       8.235 -31.896  33.823  1.00  0.65           C  
ATOM   2295  CG  ARG A 153       7.770 -33.335  33.818  1.00  0.65           C  
ATOM   2296  CD  ARG A 153       8.852 -34.252  33.358  1.00  0.65           C  
ATOM   2297  NE  ARG A 153       8.404 -35.632  33.277  1.00  0.65           N  
ATOM   2298  CZ  ARG A 153       9.115 -36.636  32.715  1.00  0.65           C  
ATOM   2299  NH1 ARG A 153      10.295 -36.403  32.190  1.00  0.65           N  
ATOM   2300  NH2 ARG A 153       8.623 -37.860  32.681  1.00  0.65           N  
ATOM   2301  H   ARG A 153       6.335 -30.558  32.289  1.00  0.65           H  
ATOM   2302  HA  ARG A 153       6.757 -31.095  35.186  1.00  0.65           H  
ATOM   2303 1HB  ARG A 153       8.561 -31.683  32.799  1.00  0.65           H  
ATOM   2304 2HB  ARG A 153       9.111 -31.839  34.445  1.00  0.65           H  
ATOM   2305 1HG  ARG A 153       7.453 -33.626  34.820  1.00  0.65           H  
ATOM   2306 2HG  ARG A 153       6.947 -33.437  33.137  1.00  0.65           H  
ATOM   2307 1HD  ARG A 153       9.189 -33.947  32.367  1.00  0.65           H  
ATOM   2308 2HD  ARG A 153       9.686 -34.206  34.054  1.00  0.65           H  
ATOM   2309  HE  ARG A 153       7.494 -35.854  33.662  1.00  0.65           H  
ATOM   2310 1HH1 ARG A 153      10.685 -35.475  32.196  1.00  0.65           H  
ATOM   2311 2HH1 ARG A 153      10.823 -37.168  31.739  1.00  0.65           H  
ATOM   2312 1HH2 ARG A 153       7.715 -38.052  33.075  1.00  0.65           H  
ATOM   2313 2HH2 ARG A 153       9.161 -38.602  32.252  1.00  0.65           H  
ATOM   2314  N   PRO A 154       8.599 -29.096  35.317  1.00  0.65           N  
ATOM   2315  CA  PRO A 154       9.382 -27.865  35.420  1.00  0.65           C  
ATOM   2316  C   PRO A 154      10.294 -27.611  34.211  1.00  0.65           C  
ATOM   2317  O   PRO A 154      10.572 -26.453  33.881  1.00  0.65           O  
ATOM   2318  CB  PRO A 154      10.203 -28.119  36.688  1.00  0.65           C  
ATOM   2319  CG  PRO A 154       9.315 -29.009  37.534  1.00  0.65           C  
ATOM   2320  CD  PRO A 154       8.633 -29.931  36.551  1.00  0.65           C  
ATOM   2321  HA  PRO A 154       8.699 -27.018  35.565  1.00  0.65           H  
ATOM   2322 1HB  PRO A 154      11.165 -28.589  36.426  1.00  0.65           H  
ATOM   2323 2HB  PRO A 154      10.438 -27.163  37.177  1.00  0.65           H  
ATOM   2324 1HG  PRO A 154       9.925 -29.554  38.272  1.00  0.65           H  
ATOM   2325 2HG  PRO A 154       8.603 -28.395  38.106  1.00  0.65           H  
ATOM   2326 1HD  PRO A 154       9.233 -30.834  36.424  1.00  0.65           H  
ATOM   2327 2HD  PRO A 154       7.623 -30.141  36.927  1.00  0.65           H  
ATOM   2328  N   ASN A 155      10.749 -28.686  33.554  1.00  0.64           N  
ATOM   2329  CA  ASN A 155      11.629 -28.572  32.397  1.00  0.64           C  
ATOM   2330  C   ASN A 155      10.878 -28.647  31.057  1.00  0.64           C  
ATOM   2331  O   ASN A 155      11.508 -28.713  29.989  1.00  0.64           O  
ATOM   2332  CB  ASN A 155      12.703 -29.638  32.455  1.00  0.64           C  
ATOM   2333  CG  ASN A 155      13.671 -29.415  33.590  1.00  0.64           C  
ATOM   2334  OD1 ASN A 155      14.047 -28.277  33.893  1.00  0.64           O  
ATOM   2335  ND2 ASN A 155      14.081 -30.486  34.225  1.00  0.64           N  
ATOM   2336  H   ASN A 155      10.491 -29.607  33.868  1.00  0.64           H  
ATOM   2337  HA  ASN A 155      12.118 -27.600  32.436  1.00  0.64           H  
ATOM   2338 1HB  ASN A 155      12.236 -30.617  32.572  1.00  0.64           H  
ATOM   2339 2HB  ASN A 155      13.258 -29.650  31.513  1.00  0.64           H  
ATOM   2340 1HD2 ASN A 155      14.725 -30.400  34.986  1.00  0.64           H  
ATOM   2341 2HD2 ASN A 155      13.756 -31.389  33.945  1.00  0.64           H  
ATOM   2342  N   THR A 156       9.541 -28.640  31.090  1.00  0.62           N  
ATOM   2343  CA  THR A 156       8.816 -28.663  29.830  1.00  0.62           C  
ATOM   2344  C   THR A 156       8.994 -27.319  29.168  1.00  0.62           C  
ATOM   2345  O   THR A 156       8.836 -26.271  29.799  1.00  0.62           O  
ATOM   2346  CB  THR A 156       7.303 -28.981  29.958  1.00  0.62           C  
ATOM   2347  OG1 THR A 156       7.112 -30.275  30.565  1.00  0.62           O  
ATOM   2348  CG2 THR A 156       6.671 -29.006  28.539  1.00  0.62           C  
ATOM   2349  H   THR A 156       9.025 -28.595  31.965  1.00  0.62           H  
ATOM   2350  HA  THR A 156       9.248 -29.409  29.179  1.00  0.62           H  
ATOM   2351  HB  THR A 156       6.812 -28.222  30.569  1.00  0.62           H  
ATOM   2352  HG1 THR A 156       7.651 -30.961  30.117  1.00  0.62           H  
ATOM   2353 1HG2 THR A 156       5.632 -29.232  28.597  1.00  0.62           H  
ATOM   2354 2HG2 THR A 156       6.783 -28.044  28.068  1.00  0.62           H  
ATOM   2355 3HG2 THR A 156       7.164 -29.769  27.934  1.00  0.62           H  
ATOM   2356  N   ARG A 157       9.331 -27.337  27.898  1.00  0.61           N  
ATOM   2357  CA  ARG A 157       9.465 -26.100  27.164  1.00  0.61           C  
ATOM   2358  C   ARG A 157       8.493 -26.074  26.018  1.00  0.61           C  
ATOM   2359  O   ARG A 157       8.186 -25.015  25.486  1.00  0.61           O  
ATOM   2360  CB  ARG A 157      10.882 -25.884  26.704  1.00  0.61           C  
ATOM   2361  CG  ARG A 157      11.855 -25.699  27.865  1.00  0.61           C  
ATOM   2362  CD  ARG A 157      11.612 -24.420  28.598  1.00  0.61           C  
ATOM   2363  NE  ARG A 157      12.517 -24.263  29.729  1.00  0.61           N  
ATOM   2364  CZ  ARG A 157      12.258 -24.648  31.008  1.00  0.61           C  
ATOM   2365  NH1 ARG A 157      11.102 -25.189  31.346  1.00  0.61           N  
ATOM   2366  NH2 ARG A 157      13.185 -24.465  31.937  1.00  0.61           N  
ATOM   2367  H   ARG A 157       9.485 -28.237  27.452  1.00  0.61           H  
ATOM   2368  HA  ARG A 157       9.217 -25.272  27.828  1.00  0.61           H  
ATOM   2369 1HB  ARG A 157      11.215 -26.747  26.136  1.00  0.61           H  
ATOM   2370 2HB  ARG A 157      10.941 -25.018  26.055  1.00  0.61           H  
ATOM   2371 1HG  ARG A 157      11.784 -26.530  28.561  1.00  0.61           H  
ATOM   2372 2HG  ARG A 157      12.862 -25.644  27.475  1.00  0.61           H  
ATOM   2373 1HD  ARG A 157      11.764 -23.580  27.923  1.00  0.61           H  
ATOM   2374 2HD  ARG A 157      10.587 -24.402  28.976  1.00  0.61           H  
ATOM   2375  HE  ARG A 157      13.424 -23.862  29.540  1.00  0.61           H  
ATOM   2376 1HH1 ARG A 157      10.354 -25.350  30.656  1.00  0.61           H  
ATOM   2377 2HH1 ARG A 157      10.926 -25.464  32.326  1.00  0.61           H  
ATOM   2378 1HH2 ARG A 157      14.071 -24.053  31.690  1.00  0.61           H  
ATOM   2379 2HH2 ARG A 157      13.009 -24.741  32.897  1.00  0.61           H  
ATOM   2380  N   MET A 158       7.959 -27.222  25.643  1.00  0.60           N  
ATOM   2381  CA  MET A 158       6.979 -27.163  24.577  1.00  0.60           C  
ATOM   2382  C   MET A 158       5.877 -28.186  24.709  1.00  0.60           C  
ATOM   2383  O   MET A 158       6.101 -29.351  25.039  1.00  0.60           O  
ATOM   2384  CB  MET A 158       7.644 -27.265  23.215  1.00  0.60           C  
ATOM   2385  CG  MET A 158       6.717 -27.169  22.038  1.00  0.60           C  
ATOM   2386  SD  MET A 158       7.604 -27.268  20.509  1.00  0.60           S  
ATOM   2387  CE  MET A 158       8.542 -25.756  20.587  1.00  0.60           C  
ATOM   2388  H   MET A 158       8.244 -28.104  26.065  1.00  0.60           H  
ATOM   2389  HA  MET A 158       6.497 -26.192  24.624  1.00  0.60           H  
ATOM   2390 1HB  MET A 158       8.364 -26.456  23.112  1.00  0.60           H  
ATOM   2391 2HB  MET A 158       8.169 -28.189  23.136  1.00  0.60           H  
ATOM   2392 1HG  MET A 158       5.999 -27.985  22.060  1.00  0.60           H  
ATOM   2393 2HG  MET A 158       6.167 -26.227  22.073  1.00  0.60           H  
ATOM   2394 1HE  MET A 158       9.143 -25.655  19.698  1.00  0.60           H  
ATOM   2395 2HE  MET A 158       7.867 -24.904  20.661  1.00  0.60           H  
ATOM   2396 3HE  MET A 158       9.188 -25.775  21.462  1.00  0.60           H  
ATOM   2397  N   LEU A 159       4.685 -27.711  24.427  1.00  0.59           N  
ATOM   2398  CA  LEU A 159       3.474 -28.492  24.348  1.00  0.59           C  
ATOM   2399  C   LEU A 159       3.108 -28.558  22.865  1.00  0.59           C  
ATOM   2400  O   LEU A 159       2.938 -27.515  22.227  1.00  0.59           O  
ATOM   2401  CB  LEU A 159       2.419 -27.801  25.212  1.00  0.59           C  
ATOM   2402  CG  LEU A 159       1.050 -28.356  25.250  1.00  0.59           C  
ATOM   2403  CD1 LEU A 159       1.093 -29.648  25.810  1.00  0.59           C  
ATOM   2404  CD2 LEU A 159       0.157 -27.482  26.115  1.00  0.59           C  
ATOM   2405  H   LEU A 159       4.621 -26.713  24.224  1.00  0.59           H  
ATOM   2406  HA  LEU A 159       3.658 -29.499  24.720  1.00  0.59           H  
ATOM   2407 1HB  LEU A 159       2.785 -27.796  26.239  1.00  0.59           H  
ATOM   2408 2HB  LEU A 159       2.340 -26.762  24.884  1.00  0.59           H  
ATOM   2409  HG  LEU A 159       0.647 -28.423  24.237  1.00  0.59           H  
ATOM   2410 1HD1 LEU A 159       0.077 -29.976  25.817  1.00  0.59           H  
ATOM   2411 2HD1 LEU A 159       1.720 -30.296  25.195  1.00  0.59           H  
ATOM   2412 3HD1 LEU A 159       1.484 -29.612  26.823  1.00  0.59           H  
ATOM   2413 1HD2 LEU A 159      -0.834 -27.913  26.151  1.00  0.59           H  
ATOM   2414 2HD2 LEU A 159       0.563 -27.432  27.128  1.00  0.59           H  
ATOM   2415 3HD2 LEU A 159       0.099 -26.484  25.712  1.00  0.59           H  
ATOM   2416  N   PHE A 160       3.065 -29.762  22.296  1.00  0.59           N  
ATOM   2417  CA  PHE A 160       2.814 -29.901  20.866  1.00  0.59           C  
ATOM   2418  C   PHE A 160       1.512 -30.668  20.600  1.00  0.59           C  
ATOM   2419  O   PHE A 160       1.389 -31.881  20.844  1.00  0.59           O  
ATOM   2420  CB  PHE A 160       4.016 -30.568  20.194  1.00  0.59           C  
ATOM   2421  CG  PHE A 160       3.963 -30.561  18.717  1.00  0.59           C  
ATOM   2422  CD1 PHE A 160       4.662 -29.598  18.010  1.00  0.59           C  
ATOM   2423  CD2 PHE A 160       3.228 -31.484  18.026  1.00  0.59           C  
ATOM   2424  CE1 PHE A 160       4.639 -29.576  16.638  1.00  0.59           C  
ATOM   2425  CE2 PHE A 160       3.187 -31.465  16.655  1.00  0.59           C  
ATOM   2426  CZ  PHE A 160       3.903 -30.510  15.955  1.00  0.59           C  
ATOM   2427  H   PHE A 160       3.215 -30.586  22.867  1.00  0.59           H  
ATOM   2428  HA  PHE A 160       2.708 -28.908  20.435  1.00  0.59           H  
ATOM   2429 1HB  PHE A 160       4.929 -30.056  20.500  1.00  0.59           H  
ATOM   2430 2HB  PHE A 160       4.094 -31.601  20.530  1.00  0.59           H  
ATOM   2431  HD1 PHE A 160       5.248 -28.857  18.554  1.00  0.59           H  
ATOM   2432  HD2 PHE A 160       2.672 -32.224  18.581  1.00  0.59           H  
ATOM   2433  HE1 PHE A 160       5.206 -28.824  16.104  1.00  0.59           H  
ATOM   2434  HE2 PHE A 160       2.586 -32.201  16.119  1.00  0.59           H  
ATOM   2435  HZ  PHE A 160       3.874 -30.498  14.862  1.00  0.59           H  
ATOM   2436  N   LEU A 161       0.530 -29.935  20.104  1.00  0.61           N  
ATOM   2437  CA  LEU A 161      -0.794 -30.490  19.900  1.00  0.61           C  
ATOM   2438  C   LEU A 161      -1.039 -30.654  18.409  1.00  0.61           C  
ATOM   2439  O   LEU A 161      -0.424 -29.951  17.608  1.00  0.61           O  
ATOM   2440  CB  LEU A 161      -1.864 -29.537  20.432  1.00  0.61           C  
ATOM   2441  CG  LEU A 161      -1.722 -29.014  21.851  1.00  0.61           C  
ATOM   2442  CD1 LEU A 161      -2.899 -28.068  22.142  1.00  0.61           C  
ATOM   2443  CD2 LEU A 161      -1.649 -30.098  22.791  1.00  0.61           C  
ATOM   2444  H   LEU A 161       0.716 -28.952  19.885  1.00  0.61           H  
ATOM   2445  HA  LEU A 161      -0.868 -31.459  20.389  1.00  0.61           H  
ATOM   2446 1HB  LEU A 161      -1.899 -28.677  19.773  1.00  0.61           H  
ATOM   2447 2HB  LEU A 161      -2.831 -30.042  20.368  1.00  0.61           H  
ATOM   2448  HG  LEU A 161      -0.803 -28.456  21.924  1.00  0.61           H  
ATOM   2449 1HD1 LEU A 161      -2.792 -27.661  23.140  1.00  0.61           H  
ATOM   2450 2HD1 LEU A 161      -2.912 -27.256  21.426  1.00  0.61           H  
ATOM   2451 3HD1 LEU A 161      -3.834 -28.618  22.070  1.00  0.61           H  
ATOM   2452 1HD2 LEU A 161      -1.530 -29.709  23.803  1.00  0.61           H  
ATOM   2453 2HD2 LEU A 161      -2.555 -30.688  22.733  1.00  0.61           H  
ATOM   2454 3HD2 LEU A 161      -0.792 -30.698  22.529  1.00  0.61           H  
ATOM   2455  N   GLU A 162      -1.934 -31.560  18.041  1.00  0.63           N  
ATOM   2456  CA  GLU A 162      -2.376 -31.671  16.652  1.00  0.63           C  
ATOM   2457  C   GLU A 162      -3.885 -31.514  16.629  1.00  0.63           C  
ATOM   2458  O   GLU A 162      -4.599 -32.328  17.223  1.00  0.63           O  
ATOM   2459  CB  GLU A 162      -1.968 -33.012  16.060  1.00  0.63           C  
ATOM   2460  CG  GLU A 162      -2.352 -33.219  14.611  1.00  0.63           C  
ATOM   2461  CD  GLU A 162      -1.960 -34.574  14.114  1.00  0.63           C  
ATOM   2462  OE1 GLU A 162      -0.796 -34.890  14.171  1.00  0.63           O  
ATOM   2463  OE2 GLU A 162      -2.810 -35.307  13.661  1.00  0.63           O  
ATOM   2464  H   GLU A 162      -2.364 -32.146  18.742  1.00  0.63           H  
ATOM   2465  HA  GLU A 162      -1.943 -30.865  16.066  1.00  0.63           H  
ATOM   2466 1HB  GLU A 162      -0.889 -33.089  16.106  1.00  0.63           H  
ATOM   2467 2HB  GLU A 162      -2.390 -33.827  16.652  1.00  0.63           H  
ATOM   2468 1HG  GLU A 162      -3.421 -33.072  14.488  1.00  0.63           H  
ATOM   2469 2HG  GLU A 162      -1.848 -32.459  14.008  1.00  0.63           H  
ATOM   2470  N   THR A 163      -4.373 -30.462  15.985  1.00  0.66           N  
ATOM   2471  CA  THR A 163      -5.803 -30.229  16.043  1.00  0.66           C  
ATOM   2472  C   THR A 163      -6.497 -29.935  14.704  1.00  0.66           C  
ATOM   2473  O   THR A 163      -6.161 -28.967  14.012  1.00  0.66           O  
ATOM   2474  CB  THR A 163      -6.112 -29.104  17.035  1.00  0.66           C  
ATOM   2475  OG1 THR A 163      -5.590 -29.456  18.325  1.00  0.66           O  
ATOM   2476  CG2 THR A 163      -7.600 -28.963  17.159  1.00  0.66           C  
ATOM   2477  H   THR A 163      -3.740 -29.861  15.457  1.00  0.66           H  
ATOM   2478  HA  THR A 163      -6.243 -31.112  16.476  1.00  0.66           H  
ATOM   2479  HB  THR A 163      -5.667 -28.165  16.704  1.00  0.66           H  
ATOM   2480  HG1 THR A 163      -5.781 -28.748  18.947  1.00  0.66           H  
ATOM   2481 1HG2 THR A 163      -7.833 -28.200  17.891  1.00  0.66           H  
ATOM   2482 2HG2 THR A 163      -8.032 -28.695  16.195  1.00  0.66           H  
ATOM   2483 3HG2 THR A 163      -8.007 -29.911  17.487  1.00  0.66           H  
ATOM   2484  N   PRO A 164      -7.525 -30.735  14.364  1.00  0.69           N  
ATOM   2485  CA  PRO A 164      -7.971 -32.015  14.927  1.00  0.69           C  
ATOM   2486  C   PRO A 164      -6.878 -33.063  14.764  1.00  0.69           C  
ATOM   2487  O   PRO A 164      -6.104 -32.994  13.811  1.00  0.69           O  
ATOM   2488  CB  PRO A 164      -9.208 -32.345  14.091  1.00  0.69           C  
ATOM   2489  CG  PRO A 164      -9.665 -31.007  13.546  1.00  0.69           C  
ATOM   2490  CD  PRO A 164      -8.391 -30.232  13.313  1.00  0.69           C  
ATOM   2491  HA  PRO A 164      -8.255 -31.899  15.984  1.00  0.69           H  
ATOM   2492 1HB  PRO A 164      -8.943 -33.065  13.302  1.00  0.69           H  
ATOM   2493 2HB  PRO A 164      -9.968 -32.834  14.729  1.00  0.69           H  
ATOM   2494 1HG  PRO A 164     -10.247 -31.146  12.624  1.00  0.69           H  
ATOM   2495 2HG  PRO A 164     -10.333 -30.514  14.270  1.00  0.69           H  
ATOM   2496 1HD  PRO A 164      -7.963 -30.464  12.327  1.00  0.69           H  
ATOM   2497 2HD  PRO A 164      -8.566 -29.151  13.449  1.00  0.69           H  
ATOM   2498  N   SER A 165      -6.820 -34.040  15.660  1.00  0.72           N  
ATOM   2499  CA  SER A 165      -5.823 -35.095  15.518  1.00  0.72           C  
ATOM   2500  C   SER A 165      -6.270 -36.173  14.570  1.00  0.72           C  
ATOM   2501  O   SER A 165      -7.300 -36.828  14.785  1.00  0.72           O  
ATOM   2502  CB  SER A 165      -5.516 -35.748  16.822  1.00  0.72           C  
ATOM   2503  OG  SER A 165      -4.829 -34.895  17.704  1.00  0.72           O  
ATOM   2504  H   SER A 165      -7.466 -34.060  16.442  1.00  0.72           H  
ATOM   2505  HA  SER A 165      -4.908 -34.659  15.128  1.00  0.72           H  
ATOM   2506 1HB  SER A 165      -6.438 -36.070  17.279  1.00  0.72           H  
ATOM   2507 2HB  SER A 165      -4.923 -36.630  16.617  1.00  0.72           H  
ATOM   2508  HG  SER A 165      -5.027 -33.976  17.449  1.00  0.72           H  
ATOM   2509  N   ASN A 166      -5.499 -36.324  13.510  1.00  0.75           N  
ATOM   2510  CA  ASN A 166      -5.735 -37.271  12.435  1.00  0.75           C  
ATOM   2511  C   ASN A 166      -5.227 -38.653  12.846  1.00  0.75           C  
ATOM   2512  O   ASN A 166      -4.289 -38.726  13.621  1.00  0.75           O  
ATOM   2513  CB  ASN A 166      -5.041 -36.767  11.191  1.00  0.75           C  
ATOM   2514  CG  ASN A 166      -5.537 -37.392   9.994  1.00  0.75           C  
ATOM   2515  OD1 ASN A 166      -4.987 -38.397   9.544  1.00  0.75           O  
ATOM   2516  ND2 ASN A 166      -6.594 -36.842   9.463  1.00  0.75           N  
ATOM   2517  H   ASN A 166      -4.650 -35.743  13.466  1.00  0.75           H  
ATOM   2518  HA  ASN A 166      -6.808 -37.333  12.254  1.00  0.75           H  
ATOM   2519 1HB  ASN A 166      -5.201 -35.701  11.118  1.00  0.75           H  
ATOM   2520 2HB  ASN A 166      -3.964 -36.935  11.275  1.00  0.75           H  
ATOM   2521 1HD2 ASN A 166      -7.018 -37.236   8.653  1.00  0.75           H  
ATOM   2522 2HD2 ASN A 166      -7.005 -36.035   9.892  1.00  0.75           H  
ATOM   2523  N   PRO A 167      -5.817 -39.765  12.381  1.00  0.77           N  
ATOM   2524  CA  PRO A 167      -7.039 -40.024  11.631  1.00  0.77           C  
ATOM   2525  C   PRO A 167      -8.268 -40.085  12.521  1.00  0.77           C  
ATOM   2526  O   PRO A 167      -9.391 -40.158  12.043  1.00  0.77           O  
ATOM   2527  CB  PRO A 167      -6.725 -41.384  11.030  1.00  0.77           C  
ATOM   2528  CG  PRO A 167      -5.894 -42.050  12.052  1.00  0.77           C  
ATOM   2529  CD  PRO A 167      -5.046 -40.967  12.634  1.00  0.77           C  
ATOM   2530  HA  PRO A 167      -7.187 -39.286  10.841  1.00  0.77           H  
ATOM   2531 1HB  PRO A 167      -7.650 -41.908  10.767  1.00  0.77           H  
ATOM   2532 2HB  PRO A 167      -6.161 -41.254  10.110  1.00  0.77           H  
ATOM   2533 1HG  PRO A 167      -6.533 -42.516  12.811  1.00  0.77           H  
ATOM   2534 2HG  PRO A 167      -5.296 -42.850  11.596  1.00  0.77           H  
ATOM   2535 1HD  PRO A 167      -4.899 -41.114  13.717  1.00  0.77           H  
ATOM   2536 2HD  PRO A 167      -4.096 -40.895  12.105  1.00  0.77           H  
ATOM   2537  N   LEU A 168      -8.033 -40.093  13.824  1.00  0.79           N  
ATOM   2538  CA  LEU A 168      -9.066 -40.228  14.845  1.00  0.79           C  
ATOM   2539  C   LEU A 168     -10.093 -39.099  14.869  1.00  0.79           C  
ATOM   2540  O   LEU A 168     -11.242 -39.307  15.260  1.00  0.79           O  
ATOM   2541  CB  LEU A 168      -8.407 -40.355  16.207  1.00  0.79           C  
ATOM   2542  CG  LEU A 168      -9.352 -40.670  17.349  1.00  0.79           C  
ATOM   2543  CD1 LEU A 168     -10.114 -41.981  17.050  1.00  0.79           C  
ATOM   2544  CD2 LEU A 168      -8.526 -40.790  18.614  1.00  0.79           C  
ATOM   2545  H   LEU A 168      -7.081 -40.024  14.152  1.00  0.79           H  
ATOM   2546  HA  LEU A 168      -9.601 -41.155  14.647  1.00  0.79           H  
ATOM   2547 1HB  LEU A 168      -7.655 -41.151  16.163  1.00  0.79           H  
ATOM   2548 2HB  LEU A 168      -7.899 -39.414  16.441  1.00  0.79           H  
ATOM   2549  HG  LEU A 168     -10.081 -39.864  17.462  1.00  0.79           H  
ATOM   2550 1HD1 LEU A 168     -10.789 -42.210  17.874  1.00  0.79           H  
ATOM   2551 2HD1 LEU A 168     -10.694 -41.865  16.131  1.00  0.79           H  
ATOM   2552 3HD1 LEU A 168      -9.405 -42.798  16.926  1.00  0.79           H  
ATOM   2553 1HD2 LEU A 168      -9.172 -41.007  19.465  1.00  0.79           H  
ATOM   2554 2HD2 LEU A 168      -7.798 -41.576  18.504  1.00  0.79           H  
ATOM   2555 3HD2 LEU A 168      -8.003 -39.856  18.788  1.00  0.79           H  
ATOM   2556  N   THR A 169      -9.659 -37.908  14.454  1.00  0.79           N  
ATOM   2557  CA  THR A 169     -10.375 -36.625  14.491  1.00  0.79           C  
ATOM   2558  C   THR A 169     -10.747 -36.257  15.923  1.00  0.79           C  
ATOM   2559  O   THR A 169     -11.901 -35.953  16.231  1.00  0.79           O  
ATOM   2560  CB  THR A 169     -11.686 -36.599  13.687  1.00  0.79           C  
ATOM   2561  OG1 THR A 169     -12.700 -37.345  14.383  1.00  0.79           O  
ATOM   2562  CG2 THR A 169     -11.497 -37.194  12.260  1.00  0.79           C  
ATOM   2563  H   THR A 169      -8.694 -37.859  14.146  1.00  0.79           H  
ATOM   2564  HA  THR A 169      -9.713 -35.849  14.109  1.00  0.79           H  
ATOM   2565  HB  THR A 169     -11.992 -35.576  13.600  1.00  0.79           H  
ATOM   2566  HG1 THR A 169     -12.315 -38.163  14.729  1.00  0.79           H  
ATOM   2567 1HG2 THR A 169     -12.440 -37.139  11.713  1.00  0.79           H  
ATOM   2568 2HG2 THR A 169     -10.738 -36.626  11.725  1.00  0.79           H  
ATOM   2569 3HG2 THR A 169     -11.189 -38.234  12.325  1.00  0.79           H  
ATOM   2570  N   GLU A 170      -9.751 -36.353  16.797  1.00  0.79           N  
ATOM   2571  CA  GLU A 170      -9.872 -36.002  18.218  1.00  0.79           C  
ATOM   2572  C   GLU A 170      -9.541 -34.528  18.416  1.00  0.79           C  
ATOM   2573  O   GLU A 170      -8.672 -33.971  17.744  1.00  0.79           O  
ATOM   2574  CB  GLU A 170      -9.001 -36.908  19.099  1.00  0.79           C  
ATOM   2575  CG  GLU A 170      -9.036 -36.638  20.629  1.00  0.79           C  
ATOM   2576  CD  GLU A 170      -8.192 -37.654  21.421  1.00  0.79           C  
ATOM   2577  OE1 GLU A 170      -7.752 -38.596  20.832  1.00  0.79           O  
ATOM   2578  OE2 GLU A 170      -7.934 -37.451  22.590  1.00  0.79           O  
ATOM   2579  H   GLU A 170      -8.852 -36.633  16.406  1.00  0.79           H  
ATOM   2580  HA  GLU A 170     -10.910 -36.148  18.525  1.00  0.79           H  
ATOM   2581 1HB  GLU A 170      -9.321 -37.929  18.952  1.00  0.79           H  
ATOM   2582 2HB  GLU A 170      -7.968 -36.846  18.780  1.00  0.79           H  
ATOM   2583 1HG  GLU A 170      -8.661 -35.634  20.830  1.00  0.79           H  
ATOM   2584 2HG  GLU A 170     -10.069 -36.681  20.971  1.00  0.79           H  
ATOM   2585  N   ILE A 171     -10.258 -33.870  19.306  1.00  0.78           N  
ATOM   2586  CA  ILE A 171      -9.989 -32.461  19.564  1.00  0.78           C  
ATOM   2587  C   ILE A 171      -9.827 -32.186  21.058  1.00  0.78           C  
ATOM   2588  O   ILE A 171     -10.512 -32.756  21.906  1.00  0.78           O  
ATOM   2589  CB  ILE A 171     -11.100 -31.596  18.921  1.00  0.78           C  
ATOM   2590  CG1 ILE A 171     -10.822 -30.120  19.102  1.00  0.78           C  
ATOM   2591  CG2 ILE A 171     -12.440 -31.958  19.472  1.00  0.78           C  
ATOM   2592  CD1 ILE A 171     -11.683 -29.265  18.222  1.00  0.78           C  
ATOM   2593  H   ILE A 171     -10.984 -34.360  19.829  1.00  0.78           H  
ATOM   2594  HA  ILE A 171      -9.051 -32.194  19.082  1.00  0.78           H  
ATOM   2595  HB  ILE A 171     -11.107 -31.779  17.844  1.00  0.78           H  
ATOM   2596 1HG1 ILE A 171     -11.012 -29.843  20.141  1.00  0.78           H  
ATOM   2597 2HG1 ILE A 171      -9.791 -29.918  18.882  1.00  0.78           H  
ATOM   2598 1HG2 ILE A 171     -13.216 -31.360  18.995  1.00  0.78           H  
ATOM   2599 2HG2 ILE A 171     -12.625 -33.005  19.280  1.00  0.78           H  
ATOM   2600 3HG2 ILE A 171     -12.438 -31.776  20.533  1.00  0.78           H  
ATOM   2601 1HD1 ILE A 171     -11.463 -28.222  18.384  1.00  0.78           H  
ATOM   2602 2HD1 ILE A 171     -11.505 -29.509  17.170  1.00  0.78           H  
ATOM   2603 3HD1 ILE A 171     -12.707 -29.463  18.477  1.00  0.78           H  
ATOM   2604  N   GLY A 172      -8.858 -31.352  21.403  1.00  0.76           N  
ATOM   2605  CA  GLY A 172      -8.681 -31.049  22.809  1.00  0.76           C  
ATOM   2606  C   GLY A 172      -9.114 -29.652  23.120  1.00  0.76           C  
ATOM   2607  O   GLY A 172      -9.364 -28.830  22.232  1.00  0.76           O  
ATOM   2608  H   GLY A 172      -8.280 -30.914  20.701  1.00  0.76           H  
ATOM   2609 1HA  GLY A 172      -9.252 -31.742  23.416  1.00  0.76           H  
ATOM   2610 2HA  GLY A 172      -7.635 -31.170  23.089  1.00  0.76           H  
ATOM   2611  N   ASP A 173      -9.112 -29.328  24.390  1.00  0.74           N  
ATOM   2612  CA  ASP A 173      -9.477 -27.997  24.771  1.00  0.74           C  
ATOM   2613  C   ASP A 173      -8.252 -27.131  24.655  1.00  0.74           C  
ATOM   2614  O   ASP A 173      -7.491 -26.960  25.602  1.00  0.74           O  
ATOM   2615  CB  ASP A 173     -10.083 -28.014  26.162  1.00  0.74           C  
ATOM   2616  CG  ASP A 173     -10.540 -26.634  26.668  1.00  0.74           C  
ATOM   2617  OD1 ASP A 173     -10.090 -25.636  26.125  1.00  0.74           O  
ATOM   2618  OD2 ASP A 173     -11.317 -26.587  27.589  1.00  0.74           O  
ATOM   2619  H   ASP A 173      -8.882 -30.018  25.092  1.00  0.74           H  
ATOM   2620  HA  ASP A 173     -10.234 -27.622  24.080  1.00  0.74           H  
ATOM   2621 1HB  ASP A 173     -10.943 -28.686  26.173  1.00  0.74           H  
ATOM   2622 2HB  ASP A 173      -9.356 -28.413  26.859  1.00  0.74           H  
ATOM   2623  N   MET A 174      -8.094 -26.567  23.468  1.00  0.71           N  
ATOM   2624  CA  MET A 174      -6.937 -25.768  23.120  1.00  0.71           C  
ATOM   2625  C   MET A 174      -6.751 -24.594  24.061  1.00  0.71           C  
ATOM   2626  O   MET A 174      -5.618 -24.256  24.394  1.00  0.71           O  
ATOM   2627  CB  MET A 174      -7.037 -25.297  21.683  1.00  0.71           C  
ATOM   2628  CG  MET A 174      -5.825 -24.597  21.183  1.00  0.71           C  
ATOM   2629  SD  MET A 174      -6.018 -24.154  19.499  1.00  0.71           S  
ATOM   2630  CE  MET A 174      -6.016 -25.756  18.763  1.00  0.71           C  
ATOM   2631  H   MET A 174      -8.786 -26.803  22.761  1.00  0.71           H  
ATOM   2632  HA  MET A 174      -6.055 -26.400  23.206  1.00  0.71           H  
ATOM   2633 1HB  MET A 174      -7.235 -26.151  21.032  1.00  0.71           H  
ATOM   2634 2HB  MET A 174      -7.882 -24.611  21.582  1.00  0.71           H  
ATOM   2635 1HG  MET A 174      -5.644 -23.692  21.767  1.00  0.71           H  
ATOM   2636 2HG  MET A 174      -4.954 -25.247  21.276  1.00  0.71           H  
ATOM   2637 1HE  MET A 174      -6.113 -25.658  17.684  1.00  0.71           H  
ATOM   2638 2HE  MET A 174      -5.088 -26.269  19.002  1.00  0.71           H  
ATOM   2639 3HE  MET A 174      -6.854 -26.333  19.155  1.00  0.71           H  
ATOM   2640  N   GLN A 175      -7.842 -23.940  24.479  1.00  0.69           N  
ATOM   2641  CA  GLN A 175      -7.665 -22.818  25.391  1.00  0.69           C  
ATOM   2642  C   GLN A 175      -7.128 -23.338  26.720  1.00  0.69           C  
ATOM   2643  O   GLN A 175      -6.191 -22.777  27.281  1.00  0.69           O  
ATOM   2644  CB  GLN A 175      -8.987 -22.083  25.644  1.00  0.69           C  
ATOM   2645  CG  GLN A 175      -8.864 -20.809  26.539  1.00  0.69           C  
ATOM   2646  CD  GLN A 175      -8.094 -19.630  25.905  1.00  0.69           C  
ATOM   2647  OE1 GLN A 175      -8.490 -19.172  24.828  1.00  0.69           O  
ATOM   2648  NE2 GLN A 175      -7.040 -19.120  26.558  1.00  0.69           N  
ATOM   2649  H   GLN A 175      -8.767 -24.251  24.211  1.00  0.69           H  
ATOM   2650  HA  GLN A 175      -6.938 -22.126  24.968  1.00  0.69           H  
ATOM   2651 1HB  GLN A 175      -9.423 -21.787  24.693  1.00  0.69           H  
ATOM   2652 2HB  GLN A 175      -9.689 -22.770  26.128  1.00  0.69           H  
ATOM   2653 1HG  GLN A 175      -9.863 -20.463  26.790  1.00  0.69           H  
ATOM   2654 2HG  GLN A 175      -8.331 -21.090  27.456  1.00  0.69           H  
ATOM   2655 1HE2 GLN A 175      -6.538 -18.355  26.165  1.00  0.69           H  
ATOM   2656 2HE2 GLN A 175      -6.717 -19.498  27.470  1.00  0.69           H  
ATOM   2657  N   ALA A 176      -7.669 -24.461  27.213  1.00  0.67           N  
ATOM   2658  CA  ALA A 176      -7.161 -24.980  28.483  1.00  0.67           C  
ATOM   2659  C   ALA A 176      -5.700 -25.369  28.365  1.00  0.67           C  
ATOM   2660  O   ALA A 176      -4.900 -25.108  29.266  1.00  0.67           O  
ATOM   2661  CB  ALA A 176      -7.949 -26.188  28.934  1.00  0.67           C  
ATOM   2662  H   ALA A 176      -8.448 -24.933  26.732  1.00  0.67           H  
ATOM   2663  HA  ALA A 176      -7.250 -24.190  29.229  1.00  0.67           H  
ATOM   2664 1HB  ALA A 176      -7.564 -26.544  29.884  1.00  0.67           H  
ATOM   2665 2HB  ALA A 176      -9.000 -25.918  29.043  1.00  0.67           H  
ATOM   2666 3HB  ALA A 176      -7.851 -26.972  28.188  1.00  0.67           H  
ATOM   2667  N   LEU A 177      -5.347 -25.975  27.238  1.00  0.66           N  
ATOM   2668  CA  LEU A 177      -3.987 -26.417  27.020  1.00  0.66           C  
ATOM   2669  C   LEU A 177      -3.055 -25.228  26.914  1.00  0.66           C  
ATOM   2670  O   LEU A 177      -1.962 -25.237  27.490  1.00  0.66           O  
ATOM   2671  CB  LEU A 177      -3.966 -27.317  25.791  1.00  0.66           C  
ATOM   2672  CG  LEU A 177      -4.715 -28.635  26.064  1.00  0.66           C  
ATOM   2673  CD1 LEU A 177      -4.888 -29.467  24.813  1.00  0.66           C  
ATOM   2674  CD2 LEU A 177      -3.958 -29.380  27.087  1.00  0.66           C  
ATOM   2675  H   LEU A 177      -6.061 -26.161  26.531  1.00  0.66           H  
ATOM   2676  HA  LEU A 177      -3.680 -27.011  27.876  1.00  0.66           H  
ATOM   2677 1HB  LEU A 177      -4.457 -26.802  24.971  1.00  0.66           H  
ATOM   2678 2HB  LEU A 177      -2.950 -27.538  25.514  1.00  0.66           H  
ATOM   2679  HG  LEU A 177      -5.702 -28.405  26.451  1.00  0.66           H  
ATOM   2680 1HD1 LEU A 177      -5.425 -30.387  25.057  1.00  0.66           H  
ATOM   2681 2HD1 LEU A 177      -5.457 -28.902  24.074  1.00  0.66           H  
ATOM   2682 3HD1 LEU A 177      -3.923 -29.717  24.420  1.00  0.66           H  
ATOM   2683 1HD2 LEU A 177      -4.496 -30.276  27.316  1.00  0.66           H  
ATOM   2684 2HD2 LEU A 177      -2.963 -29.623  26.706  1.00  0.66           H  
ATOM   2685 3HD2 LEU A 177      -3.871 -28.784  27.972  1.00  0.66           H  
ATOM   2686  N   ALA A 178      -3.510 -24.165  26.249  1.00  0.65           N  
ATOM   2687  CA  ALA A 178      -2.719 -22.958  26.169  1.00  0.65           C  
ATOM   2688  C   ALA A 178      -2.528 -22.383  27.551  1.00  0.65           C  
ATOM   2689  O   ALA A 178      -1.411 -22.025  27.924  1.00  0.65           O  
ATOM   2690  CB  ALA A 178      -3.398 -21.931  25.281  1.00  0.65           C  
ATOM   2691  H   ALA A 178      -4.410 -24.194  25.774  1.00  0.65           H  
ATOM   2692  HA  ALA A 178      -1.741 -23.204  25.770  1.00  0.65           H  
ATOM   2693 1HB  ALA A 178      -2.778 -21.051  25.245  1.00  0.65           H  
ATOM   2694 2HB  ALA A 178      -3.538 -22.326  24.280  1.00  0.65           H  
ATOM   2695 3HB  ALA A 178      -4.372 -21.676  25.699  1.00  0.65           H  
ATOM   2696  N   ASP A 179      -3.594 -22.361  28.359  1.00  0.64           N  
ATOM   2697  CA  ASP A 179      -3.468 -21.784  29.683  1.00  0.64           C  
ATOM   2698  C   ASP A 179      -2.443 -22.574  30.485  1.00  0.64           C  
ATOM   2699  O   ASP A 179      -1.595 -21.977  31.149  1.00  0.64           O  
ATOM   2700  CB  ASP A 179      -4.819 -21.757  30.421  1.00  0.64           C  
ATOM   2701  CG  ASP A 179      -5.868 -20.726  29.839  1.00  0.64           C  
ATOM   2702  OD1 ASP A 179      -5.514 -19.885  29.029  1.00  0.64           O  
ATOM   2703  OD2 ASP A 179      -7.007 -20.792  30.248  1.00  0.64           O  
ATOM   2704  H   ASP A 179      -4.500 -22.690  28.026  1.00  0.64           H  
ATOM   2705  HA  ASP A 179      -3.113 -20.759  29.583  1.00  0.64           H  
ATOM   2706 1HB  ASP A 179      -5.262 -22.753  30.376  1.00  0.64           H  
ATOM   2707 2HB  ASP A 179      -4.651 -21.528  31.472  1.00  0.64           H  
ATOM   2708  N   LEU A 180      -2.457 -23.907  30.358  1.00  0.64           N  
ATOM   2709  CA  LEU A 180      -1.494 -24.741  31.068  1.00  0.64           C  
ATOM   2710  C   LEU A 180      -0.076 -24.463  30.608  1.00  0.64           C  
ATOM   2711  O   LEU A 180       0.861 -24.427  31.419  1.00  0.64           O  
ATOM   2712  CB  LEU A 180      -1.822 -26.218  30.863  1.00  0.64           C  
ATOM   2713  CG  LEU A 180      -3.053 -26.678  31.548  1.00  0.64           C  
ATOM   2714  CD1 LEU A 180      -3.356 -28.087  31.109  1.00  0.64           C  
ATOM   2715  CD2 LEU A 180      -2.824 -26.562  33.045  1.00  0.64           C  
ATOM   2716  H   LEU A 180      -3.183 -24.346  29.789  1.00  0.64           H  
ATOM   2717  HA  LEU A 180      -1.565 -24.512  32.128  1.00  0.64           H  
ATOM   2718 1HB  LEU A 180      -1.932 -26.412  29.798  1.00  0.64           H  
ATOM   2719 2HB  LEU A 180      -1.002 -26.803  31.238  1.00  0.64           H  
ATOM   2720  HG  LEU A 180      -3.892 -26.051  31.271  1.00  0.64           H  
ATOM   2721 1HD1 LEU A 180      -4.249 -28.424  31.596  1.00  0.64           H  
ATOM   2722 2HD1 LEU A 180      -3.504 -28.092  30.048  1.00  0.64           H  
ATOM   2723 3HD1 LEU A 180      -2.524 -28.741  31.360  1.00  0.64           H  
ATOM   2724 1HD2 LEU A 180      -3.709 -26.882  33.578  1.00  0.64           H  
ATOM   2725 2HD2 LEU A 180      -1.977 -27.183  33.329  1.00  0.64           H  
ATOM   2726 3HD2 LEU A 180      -2.610 -25.523  33.298  1.00  0.64           H  
ATOM   2727  N   ALA A 181       0.093 -24.246  29.306  1.00  0.65           N  
ATOM   2728  CA  ALA A 181       1.403 -23.927  28.781  1.00  0.65           C  
ATOM   2729  C   ALA A 181       1.904 -22.631  29.405  1.00  0.65           C  
ATOM   2730  O   ALA A 181       3.066 -22.521  29.801  1.00  0.65           O  
ATOM   2731  CB  ALA A 181       1.344 -23.792  27.276  1.00  0.65           C  
ATOM   2732  H   ALA A 181      -0.703 -24.318  28.671  1.00  0.65           H  
ATOM   2733  HA  ALA A 181       2.087 -24.731  29.050  1.00  0.65           H  
ATOM   2734 1HB  ALA A 181       2.337 -23.565  26.888  1.00  0.65           H  
ATOM   2735 2HB  ALA A 181       0.992 -24.716  26.847  1.00  0.65           H  
ATOM   2736 3HB  ALA A 181       0.666 -22.991  27.004  1.00  0.65           H  
ATOM   2737  N   HIS A 182       1.002 -21.664  29.586  1.00  0.66           N  
ATOM   2738  CA  HIS A 182       1.411 -20.386  30.145  1.00  0.66           C  
ATOM   2739  C   HIS A 182       1.730 -20.534  31.637  1.00  0.66           C  
ATOM   2740  O   HIS A 182       2.730 -19.998  32.116  1.00  0.66           O  
ATOM   2741  CB  HIS A 182       0.343 -19.317  29.859  1.00  0.66           C  
ATOM   2742  CG  HIS A 182       0.281 -18.981  28.364  1.00  0.66           C  
ATOM   2743  ND1 HIS A 182       1.330 -18.385  27.699  1.00  0.66           N  
ATOM   2744  CD2 HIS A 182      -0.687 -19.190  27.425  1.00  0.66           C  
ATOM   2745  CE1 HIS A 182       1.023 -18.271  26.404  1.00  0.66           C  
ATOM   2746  NE2 HIS A 182      -0.191 -18.757  26.216  1.00  0.66           N  
ATOM   2747  H   HIS A 182       0.043 -21.803  29.260  1.00  0.66           H  
ATOM   2748  HA  HIS A 182       2.325 -20.060  29.652  1.00  0.66           H  
ATOM   2749 1HB  HIS A 182      -0.637 -19.685  30.173  1.00  0.66           H  
ATOM   2750 2HB  HIS A 182       0.560 -18.412  30.420  1.00  0.66           H  
ATOM   2751  HD2 HIS A 182      -1.658 -19.640  27.587  1.00  0.66           H  
ATOM   2752  HE1 HIS A 182       1.669 -17.859  25.620  1.00  0.66           H  
ATOM   2753  HE2 HIS A 182      -0.676 -18.822  25.303  1.00  0.66           H  
ATOM   2754  N   VAL A 183       0.967 -21.367  32.346  1.00  0.66           N  
ATOM   2755  CA  VAL A 183       1.206 -21.620  33.771  1.00  0.66           C  
ATOM   2756  C   VAL A 183       2.596 -22.190  34.012  1.00  0.66           C  
ATOM   2757  O   VAL A 183       3.273 -21.823  34.974  1.00  0.66           O  
ATOM   2758  CB  VAL A 183       0.168 -22.603  34.355  1.00  0.66           C  
ATOM   2759  CG1 VAL A 183       0.584 -23.038  35.745  1.00  0.66           C  
ATOM   2760  CG2 VAL A 183      -1.190 -21.934  34.432  1.00  0.66           C  
ATOM   2761  H   VAL A 183       0.159 -21.793  31.893  1.00  0.66           H  
ATOM   2762  HA  VAL A 183       1.121 -20.673  34.303  1.00  0.66           H  
ATOM   2763  HB  VAL A 183       0.115 -23.482  33.722  1.00  0.66           H  
ATOM   2764 1HG1 VAL A 183      -0.150 -23.737  36.140  1.00  0.66           H  
ATOM   2765 2HG1 VAL A 183       1.559 -23.527  35.694  1.00  0.66           H  
ATOM   2766 3HG1 VAL A 183       0.647 -22.167  36.396  1.00  0.66           H  
ATOM   2767 1HG2 VAL A 183      -1.917 -22.636  34.837  1.00  0.66           H  
ATOM   2768 2HG2 VAL A 183      -1.124 -21.061  35.079  1.00  0.66           H  
ATOM   2769 3HG2 VAL A 183      -1.503 -21.623  33.458  1.00  0.66           H  
ATOM   2770  N   HIS A 184       3.024 -23.088  33.131  1.00  0.65           N  
ATOM   2771  CA  HIS A 184       4.318 -23.739  33.259  1.00  0.65           C  
ATOM   2772  C   HIS A 184       5.439 -23.069  32.451  1.00  0.65           C  
ATOM   2773  O   HIS A 184       6.525 -23.631  32.331  1.00  0.65           O  
ATOM   2774  CB  HIS A 184       4.182 -25.191  32.797  1.00  0.65           C  
ATOM   2775  CG  HIS A 184       3.258 -25.981  33.657  1.00  0.65           C  
ATOM   2776  ND1 HIS A 184       1.893 -25.926  33.504  1.00  0.65           N  
ATOM   2777  CD2 HIS A 184       3.489 -26.845  34.669  1.00  0.65           C  
ATOM   2778  CE1 HIS A 184       1.319 -26.718  34.386  1.00  0.65           C  
ATOM   2779  NE2 HIS A 184       2.265 -27.287  35.110  1.00  0.65           N  
ATOM   2780  H   HIS A 184       2.400 -23.361  32.367  1.00  0.65           H  
ATOM   2781  HA  HIS A 184       4.617 -23.735  34.305  1.00  0.65           H  
ATOM   2782 1HB  HIS A 184       3.789 -25.206  31.774  1.00  0.65           H  
ATOM   2783 2HB  HIS A 184       5.158 -25.675  32.787  1.00  0.65           H  
ATOM   2784  HD1 HIS A 184       1.404 -25.367  32.804  1.00  0.65           H  
ATOM   2785  HD2 HIS A 184       4.405 -27.206  35.141  1.00  0.65           H  
ATOM   2786  HE1 HIS A 184       0.235 -26.809  34.423  1.00  0.65           H  
ATOM   2787  N   ASP A 185       5.188 -21.876  31.903  1.00  0.64           N  
ATOM   2788  CA  ASP A 185       6.159 -21.135  31.087  1.00  0.64           C  
ATOM   2789  C   ASP A 185       6.702 -21.972  29.917  1.00  0.64           C  
ATOM   2790  O   ASP A 185       7.893 -21.917  29.601  1.00  0.64           O  
ATOM   2791  CB  ASP A 185       7.330 -20.631  31.956  1.00  0.64           C  
ATOM   2792  CG  ASP A 185       8.161 -19.477  31.313  1.00  0.64           C  
ATOM   2793  OD1 ASP A 185       7.610 -18.725  30.541  1.00  0.64           O  
ATOM   2794  OD2 ASP A 185       9.327 -19.361  31.626  1.00  0.64           O  
ATOM   2795  H   ASP A 185       4.280 -21.435  32.049  1.00  0.64           H  
ATOM   2796  HA  ASP A 185       5.645 -20.269  30.668  1.00  0.64           H  
ATOM   2797 1HB  ASP A 185       6.942 -20.287  32.914  1.00  0.64           H  
ATOM   2798 2HB  ASP A 185       8.007 -21.464  32.161  1.00  0.64           H  
ATOM   2799  N   ALA A 186       5.816 -22.718  29.257  1.00  0.63           N  
ATOM   2800  CA  ALA A 186       6.146 -23.543  28.099  1.00  0.63           C  
ATOM   2801  C   ALA A 186       5.531 -22.911  26.872  1.00  0.63           C  
ATOM   2802  O   ALA A 186       4.559 -22.166  26.978  1.00  0.63           O  
ATOM   2803  CB  ALA A 186       5.640 -24.968  28.275  1.00  0.63           C  
ATOM   2804  H   ALA A 186       4.850 -22.706  29.570  1.00  0.63           H  
ATOM   2805  HA  ALA A 186       7.228 -23.557  27.972  1.00  0.63           H  
ATOM   2806 1HB  ALA A 186       5.896 -25.555  27.396  1.00  0.63           H  
ATOM   2807 2HB  ALA A 186       6.105 -25.410  29.161  1.00  0.63           H  
ATOM   2808 3HB  ALA A 186       4.560 -24.952  28.398  1.00  0.63           H  
ATOM   2809  N   TRP A 187       6.065 -23.202  25.705  1.00  0.62           N  
ATOM   2810  CA  TRP A 187       5.448 -22.656  24.515  1.00  0.62           C  
ATOM   2811  C   TRP A 187       4.408 -23.624  23.968  1.00  0.62           C  
ATOM   2812  O   TRP A 187       4.581 -24.845  24.052  1.00  0.62           O  
ATOM   2813  CB  TRP A 187       6.515 -22.350  23.458  1.00  0.62           C  
ATOM   2814  CG  TRP A 187       7.431 -21.203  23.872  1.00  0.62           C  
ATOM   2815  CD1 TRP A 187       7.133 -19.879  23.791  1.00  0.62           C  
ATOM   2816  CD2 TRP A 187       8.788 -21.268  24.400  1.00  0.62           C  
ATOM   2817  NE1 TRP A 187       8.195 -19.122  24.232  1.00  0.62           N  
ATOM   2818  CE2 TRP A 187       9.211 -19.954  24.599  1.00  0.62           C  
ATOM   2819  CE3 TRP A 187       9.664 -22.313  24.707  1.00  0.62           C  
ATOM   2820  CZ2 TRP A 187      10.471 -19.658  25.093  1.00  0.62           C  
ATOM   2821  CZ3 TRP A 187      10.928 -22.017  25.195  1.00  0.62           C  
ATOM   2822  CH2 TRP A 187      11.319 -20.726  25.383  1.00  0.62           C  
ATOM   2823  H   TRP A 187       6.878 -23.804  25.636  1.00  0.62           H  
ATOM   2824  HA  TRP A 187       4.945 -21.723  24.772  1.00  0.62           H  
ATOM   2825 1HB  TRP A 187       7.124 -23.241  23.284  1.00  0.62           H  
ATOM   2826 2HB  TRP A 187       6.029 -22.086  22.517  1.00  0.62           H  
ATOM   2827  HD1 TRP A 187       6.184 -19.476  23.434  1.00  0.62           H  
ATOM   2828  HE1 TRP A 187       8.224 -18.114  24.279  1.00  0.62           H  
ATOM   2829  HE3 TRP A 187       9.371 -23.330  24.549  1.00  0.62           H  
ATOM   2830  HZ2 TRP A 187      10.804 -18.631  25.252  1.00  0.62           H  
ATOM   2831  HZ3 TRP A 187      11.606 -22.840  25.419  1.00  0.62           H  
ATOM   2832  HH2 TRP A 187      12.319 -20.529  25.768  1.00  0.62           H  
ATOM   2833  N   LEU A 188       3.337 -23.079  23.397  1.00  0.60           N  
ATOM   2834  CA  LEU A 188       2.327 -23.917  22.745  1.00  0.60           C  
ATOM   2835  C   LEU A 188       2.383 -23.843  21.236  1.00  0.60           C  
ATOM   2836  O   LEU A 188       2.206 -22.772  20.630  1.00  0.60           O  
ATOM   2837  CB  LEU A 188       0.895 -23.609  23.217  1.00  0.60           C  
ATOM   2838  CG  LEU A 188      -0.211 -24.363  22.389  1.00  0.60           C  
ATOM   2839  CD1 LEU A 188      -0.065 -25.811  22.542  1.00  0.60           C  
ATOM   2840  CD2 LEU A 188      -1.608 -24.018  22.856  1.00  0.60           C  
ATOM   2841  H   LEU A 188       3.256 -22.053  23.403  1.00  0.60           H  
ATOM   2842  HA  LEU A 188       2.525 -24.954  23.019  1.00  0.60           H  
ATOM   2843 1HB  LEU A 188       0.798 -23.916  24.255  1.00  0.60           H  
ATOM   2844 2HB  LEU A 188       0.723 -22.534  23.161  1.00  0.60           H  
ATOM   2845  HG  LEU A 188      -0.086 -24.101  21.341  1.00  0.60           H  
ATOM   2846 1HD1 LEU A 188      -0.815 -26.260  21.937  1.00  0.60           H  
ATOM   2847 2HD1 LEU A 188       0.894 -26.146  22.219  1.00  0.60           H  
ATOM   2848 3HD1 LEU A 188      -0.204 -26.082  23.563  1.00  0.60           H  
ATOM   2849 1HD2 LEU A 188      -2.334 -24.563  22.249  1.00  0.60           H  
ATOM   2850 2HD2 LEU A 188      -1.709 -24.323  23.878  1.00  0.60           H  
ATOM   2851 3HD2 LEU A 188      -1.802 -22.966  22.773  1.00  0.60           H  
ATOM   2852  N   VAL A 189       2.600 -25.008  20.645  1.00  0.60           N  
ATOM   2853  CA  VAL A 189       2.673 -25.162  19.219  1.00  0.60           C  
ATOM   2854  C   VAL A 189       1.541 -26.067  18.770  1.00  0.60           C  
ATOM   2855  O   VAL A 189       1.362 -27.154  19.332  1.00  0.60           O  
ATOM   2856  CB  VAL A 189       4.019 -25.776  18.822  1.00  0.60           C  
ATOM   2857  CG1 VAL A 189       4.086 -25.951  17.336  1.00  0.60           C  
ATOM   2858  CG2 VAL A 189       5.130 -24.888  19.308  1.00  0.60           C  
ATOM   2859  H   VAL A 189       2.729 -25.838  21.228  1.00  0.60           H  
ATOM   2860  HA  VAL A 189       2.573 -24.191  18.755  1.00  0.60           H  
ATOM   2861  HB  VAL A 189       4.119 -26.763  19.276  1.00  0.60           H  
ATOM   2862 1HG1 VAL A 189       5.046 -26.392  17.081  1.00  0.60           H  
ATOM   2863 2HG1 VAL A 189       3.281 -26.611  17.006  1.00  0.60           H  
ATOM   2864 3HG1 VAL A 189       3.985 -24.983  16.845  1.00  0.60           H  
ATOM   2865 1HG2 VAL A 189       6.077 -25.317  19.020  1.00  0.60           H  
ATOM   2866 2HG2 VAL A 189       5.041 -23.922  18.878  1.00  0.60           H  
ATOM   2867 3HG2 VAL A 189       5.081 -24.798  20.392  1.00  0.60           H  
ATOM   2868  N   VAL A 190       0.767 -25.612  17.790  1.00  0.61           N  
ATOM   2869  CA  VAL A 190      -0.323 -26.446  17.308  1.00  0.61           C  
ATOM   2870  C   VAL A 190      -0.167 -26.788  15.834  1.00  0.61           C  
ATOM   2871  O   VAL A 190      -0.071 -25.901  14.985  1.00  0.61           O  
ATOM   2872  CB  VAL A 190      -1.685 -25.757  17.493  1.00  0.61           C  
ATOM   2873  CG1 VAL A 190      -2.771 -26.679  16.975  1.00  0.61           C  
ATOM   2874  CG2 VAL A 190      -1.909 -25.400  18.963  1.00  0.61           C  
ATOM   2875  H   VAL A 190       0.947 -24.682  17.404  1.00  0.61           H  
ATOM   2876  HA  VAL A 190      -0.329 -27.377  17.874  1.00  0.61           H  
ATOM   2877  HB  VAL A 190      -1.712 -24.848  16.887  1.00  0.61           H  
ATOM   2878 1HG1 VAL A 190      -3.728 -26.195  17.065  1.00  0.61           H  
ATOM   2879 2HG1 VAL A 190      -2.582 -26.904  15.940  1.00  0.61           H  
ATOM   2880 3HG1 VAL A 190      -2.772 -27.609  17.547  1.00  0.61           H  
ATOM   2881 1HG2 VAL A 190      -2.873 -24.911  19.081  1.00  0.61           H  
ATOM   2882 2HG2 VAL A 190      -1.884 -26.301  19.559  1.00  0.61           H  
ATOM   2883 3HG2 VAL A 190      -1.125 -24.728  19.293  1.00  0.61           H  
ATOM   2884  N   ASP A 191      -0.175 -28.081  15.548  1.00  0.63           N  
ATOM   2885  CA  ASP A 191      -0.117 -28.617  14.204  1.00  0.63           C  
ATOM   2886  C   ASP A 191      -1.514 -28.648  13.622  1.00  0.63           C  
ATOM   2887  O   ASP A 191      -2.414 -29.327  14.122  1.00  0.63           O  
ATOM   2888  CB  ASP A 191       0.562 -29.980  14.196  1.00  0.63           C  
ATOM   2889  CG  ASP A 191       0.709 -30.624  12.840  1.00  0.63           C  
ATOM   2890  OD1 ASP A 191      -0.049 -30.317  11.932  1.00  0.63           O  
ATOM   2891  OD2 ASP A 191       1.610 -31.425  12.708  1.00  0.63           O  
ATOM   2892  H   ASP A 191      -0.239 -28.741  16.316  1.00  0.63           H  
ATOM   2893  HA  ASP A 191       0.475 -27.947  13.588  1.00  0.63           H  
ATOM   2894 1HB  ASP A 191       1.546 -29.859  14.612  1.00  0.63           H  
ATOM   2895 2HB  ASP A 191       0.027 -30.660  14.851  1.00  0.63           H  
ATOM   2896  N   ASN A 192      -1.717 -27.807  12.632  1.00  0.66           N  
ATOM   2897  CA  ASN A 192      -3.001 -27.592  12.001  1.00  0.66           C  
ATOM   2898  C   ASN A 192      -3.031 -28.122  10.580  1.00  0.66           C  
ATOM   2899  O   ASN A 192      -3.807 -27.665   9.738  1.00  0.66           O  
ATOM   2900  CB  ASN A 192      -3.346 -26.148  12.062  1.00  0.66           C  
ATOM   2901  CG  ASN A 192      -3.554 -25.724  13.441  1.00  0.66           C  
ATOM   2902  OD1 ASN A 192      -2.812 -24.853  13.892  1.00  0.66           O  
ATOM   2903  ND2 ASN A 192      -4.505 -26.316  14.159  1.00  0.66           N  
ATOM   2904  H   ASN A 192      -0.923 -27.285  12.270  1.00  0.66           H  
ATOM   2905  HA  ASN A 192      -3.758 -28.141  12.565  1.00  0.66           H  
ATOM   2906 1HB  ASN A 192      -2.508 -25.593  11.666  1.00  0.66           H  
ATOM   2907 2HB  ASN A 192      -4.216 -25.936  11.475  1.00  0.66           H  
ATOM   2908 1HD2 ASN A 192      -4.658 -26.046  15.106  1.00  0.66           H  
ATOM   2909 2HD2 ASN A 192      -5.077 -27.079  13.794  1.00  0.66           H  
ATOM   2910  N   CYS A 193      -2.216 -29.121  10.297  1.00  0.69           N  
ATOM   2911  CA  CYS A 193      -2.190 -29.696   8.959  1.00  0.69           C  
ATOM   2912  C   CYS A 193      -3.545 -30.239   8.466  1.00  0.69           C  
ATOM   2913  O   CYS A 193      -3.718 -30.480   7.274  1.00  0.69           O  
ATOM   2914  CB  CYS A 193      -1.153 -30.806   8.922  1.00  0.69           C  
ATOM   2915  SG  CYS A 193       0.553 -30.204   9.057  1.00  0.69           S  
ATOM   2916  H   CYS A 193      -1.563 -29.487  11.009  1.00  0.69           H  
ATOM   2917  HA  CYS A 193      -1.873 -28.915   8.270  1.00  0.69           H  
ATOM   2918 1HB  CYS A 193      -1.323 -31.489   9.756  1.00  0.69           H  
ATOM   2919 2HB  CYS A 193      -1.243 -31.362   8.027  1.00  0.69           H  
ATOM   2920  HG  CYS A 193       0.523 -30.068  10.404  1.00  0.69           H  
ATOM   2921  N   PHE A 194      -4.502 -30.439   9.374  1.00  0.74           N  
ATOM   2922  CA  PHE A 194      -5.807 -30.955   9.011  1.00  0.74           C  
ATOM   2923  C   PHE A 194      -6.928 -29.911   9.135  1.00  0.74           C  
ATOM   2924  O   PHE A 194      -8.112 -30.261   9.065  1.00  0.74           O  
ATOM   2925  CB  PHE A 194      -6.073 -32.122   9.913  1.00  0.74           C  
ATOM   2926  CG  PHE A 194      -4.914 -33.025   9.796  1.00  0.74           C  
ATOM   2927  CD1 PHE A 194      -3.988 -33.051  10.813  1.00  0.74           C  
ATOM   2928  CD2 PHE A 194      -4.684 -33.788   8.674  1.00  0.74           C  
ATOM   2929  CE1 PHE A 194      -2.868 -33.822  10.715  1.00  0.74           C  
ATOM   2930  CE2 PHE A 194      -3.557 -34.564   8.592  1.00  0.74           C  
ATOM   2931  CZ  PHE A 194      -2.653 -34.582   9.603  1.00  0.74           C  
ATOM   2932  H   PHE A 194      -4.304 -30.229  10.340  1.00  0.74           H  
ATOM   2933  HA  PHE A 194      -5.760 -31.305   7.983  1.00  0.74           H  
ATOM   2934 1HB  PHE A 194      -6.173 -31.799  10.955  1.00  0.74           H  
ATOM   2935 2HB  PHE A 194      -6.975 -32.649   9.618  1.00  0.74           H  
ATOM   2936  HD1 PHE A 194      -4.152 -32.436  11.708  1.00  0.74           H  
ATOM   2937  HD2 PHE A 194      -5.389 -33.766   7.851  1.00  0.74           H  
ATOM   2938  HE1 PHE A 194      -2.153 -33.819  11.524  1.00  0.74           H  
ATOM   2939  HE2 PHE A 194      -3.372 -35.155   7.731  1.00  0.74           H  
ATOM   2940  HZ  PHE A 194      -1.762 -35.198   9.520  1.00  0.74           H  
ATOM   2941  N   CYS A 195      -6.561 -28.637   9.302  1.00  0.78           N  
ATOM   2942  CA  CYS A 195      -7.536 -27.552   9.424  1.00  0.78           C  
ATOM   2943  C   CYS A 195      -6.890 -26.189   9.173  1.00  0.78           C  
ATOM   2944  O   CYS A 195      -5.968 -25.782   9.867  1.00  0.78           O  
ATOM   2945  CB  CYS A 195      -8.160 -27.583  10.817  1.00  0.78           C  
ATOM   2946  SG  CYS A 195      -9.403 -26.354  11.116  1.00  0.78           S  
ATOM   2947  H   CYS A 195      -5.570 -28.397   9.353  1.00  0.78           H  
ATOM   2948  HA  CYS A 195      -8.319 -27.705   8.682  1.00  0.78           H  
ATOM   2949 1HB  CYS A 195      -8.618 -28.550  10.979  1.00  0.78           H  
ATOM   2950 2HB  CYS A 195      -7.376 -27.458  11.568  1.00  0.78           H  
ATOM   2951  HG  CYS A 195      -8.715 -25.326  10.588  1.00  0.78           H  
ATOM   2952  N   THR A 196      -7.418 -25.439   8.230  1.00  0.82           N  
ATOM   2953  CA  THR A 196      -6.815 -24.155   7.899  1.00  0.82           C  
ATOM   2954  C   THR A 196      -7.194 -23.046   8.879  1.00  0.82           C  
ATOM   2955  O   THR A 196      -8.203 -23.187   9.577  1.00  0.82           O  
ATOM   2956  CB  THR A 196      -7.237 -23.800   6.489  1.00  0.82           C  
ATOM   2957  OG1 THR A 196      -8.650 -23.667   6.429  1.00  0.82           O  
ATOM   2958  CG2 THR A 196      -6.827 -24.878   5.640  1.00  0.82           C  
ATOM   2959  H   THR A 196      -8.204 -25.788   7.699  1.00  0.82           H  
ATOM   2960  HA  THR A 196      -5.741 -24.307   7.913  1.00  0.82           H  
ATOM   2961  HB  THR A 196      -6.782 -22.909   6.149  1.00  0.82           H  
ATOM   2962  HG1 THR A 196      -8.927 -23.589   5.505  1.00  0.82           H  
ATOM   2963 1HG2 THR A 196      -7.107 -24.670   4.635  1.00  0.82           H  
ATOM   2964 2HG2 THR A 196      -5.749 -24.996   5.695  1.00  0.82           H  
ATOM   2965 3HG2 THR A 196      -7.307 -25.799   5.972  1.00  0.82           H  
ATOM   2966  N   PRO A 197      -6.469 -21.888   8.896  1.00  0.85           N  
ATOM   2967  CA  PRO A 197      -6.748 -20.715   9.710  1.00  0.85           C  
ATOM   2968  C   PRO A 197      -8.141 -20.151   9.425  1.00  0.85           C  
ATOM   2969  O   PRO A 197      -8.720 -19.415  10.215  1.00  0.85           O  
ATOM   2970  CB  PRO A 197      -5.679 -19.743   9.274  1.00  0.85           C  
ATOM   2971  CG  PRO A 197      -4.577 -20.564   8.720  1.00  0.85           C  
ATOM   2972  CD  PRO A 197      -5.262 -21.701   8.041  1.00  0.85           C  
ATOM   2973  HA  PRO A 197      -6.594 -20.946  10.756  1.00  0.85           H  
ATOM   2974 1HB  PRO A 197      -6.101 -19.032   8.574  1.00  0.85           H  
ATOM   2975 2HB  PRO A 197      -5.352 -19.181  10.138  1.00  0.85           H  
ATOM   2976 1HG  PRO A 197      -3.964 -19.960   8.035  1.00  0.85           H  
ATOM   2977 2HG  PRO A 197      -3.923 -20.861   9.544  1.00  0.85           H  
ATOM   2978 1HD  PRO A 197      -5.533 -21.363   7.039  1.00  0.85           H  
ATOM   2979 2HD  PRO A 197      -4.595 -22.547   8.035  1.00  0.85           H  
ATOM   2980  N   ALA A 198      -8.659 -20.477   8.240  1.00  0.85           N  
ATOM   2981  CA  ALA A 198      -9.977 -20.071   7.786  1.00  0.85           C  
ATOM   2982  C   ALA A 198     -11.070 -20.680   8.662  1.00  0.85           C  
ATOM   2983  O   ALA A 198     -12.191 -20.164   8.719  1.00  0.85           O  
ATOM   2984  CB  ALA A 198     -10.164 -20.481   6.341  1.00  0.85           C  
ATOM   2985  H   ALA A 198      -8.125 -21.066   7.625  1.00  0.85           H  
ATOM   2986  HA  ALA A 198     -10.046 -18.986   7.866  1.00  0.85           H  
ATOM   2987 1HB  ALA A 198     -11.141 -20.156   5.991  1.00  0.85           H  
ATOM   2988 2HB  ALA A 198      -9.393 -20.016   5.738  1.00  0.85           H  
ATOM   2989 3HB  ALA A 198     -10.094 -21.561   6.256  1.00  0.85           H  
ATOM   2990  N   LEU A 199     -10.765 -21.841   9.248  1.00  0.84           N  
ATOM   2991  CA  LEU A 199     -11.662 -22.601  10.098  1.00  0.84           C  
ATOM   2992  C   LEU A 199     -11.355 -22.435  11.573  1.00  0.84           C  
ATOM   2993  O   LEU A 199     -12.254 -22.249  12.392  1.00  0.84           O  
ATOM   2994  CB  LEU A 199     -11.539 -24.073   9.762  1.00  0.84           C  
ATOM   2995  CG  LEU A 199     -12.437 -24.586   8.745  1.00  0.84           C  
ATOM   2996  CD1 LEU A 199     -12.273 -23.817   7.470  1.00  0.84           C  
ATOM   2997  CD2 LEU A 199     -12.155 -26.085   8.558  1.00  0.84           C  
ATOM   2998  H   LEU A 199      -9.821 -22.205   9.151  1.00  0.84           H  
ATOM   2999  HA  LEU A 199     -12.676 -22.266   9.909  1.00  0.84           H  
ATOM   3000 1HB  LEU A 199     -10.524 -24.256   9.418  1.00  0.84           H  
ATOM   3001 2HB  LEU A 199     -11.720 -24.644  10.671  1.00  0.84           H  
ATOM   3002  HG  LEU A 199     -13.429 -24.457   9.081  1.00  0.84           H  
ATOM   3003 1HD1 LEU A 199     -12.956 -24.214   6.746  1.00  0.84           H  
ATOM   3004 2HD1 LEU A 199     -12.503 -22.782   7.643  1.00  0.84           H  
ATOM   3005 3HD1 LEU A 199     -11.255 -23.910   7.115  1.00  0.84           H  
ATOM   3006 1HD2 LEU A 199     -12.845 -26.491   7.816  1.00  0.84           H  
ATOM   3007 2HD2 LEU A 199     -11.133 -26.228   8.236  1.00  0.84           H  
ATOM   3008 3HD2 LEU A 199     -12.298 -26.604   9.501  1.00  0.84           H  
ATOM   3009  N   GLN A 200     -10.078 -22.503  11.919  1.00  0.82           N  
ATOM   3010  CA  GLN A 200      -9.672 -22.444  13.323  1.00  0.82           C  
ATOM   3011  C   GLN A 200      -8.522 -21.506  13.403  1.00  0.82           C  
ATOM   3012  O   GLN A 200      -7.604 -21.627  12.613  1.00  0.82           O  
ATOM   3013  CB  GLN A 200      -9.178 -23.805  13.829  1.00  0.82           C  
ATOM   3014  CG  GLN A 200      -8.885 -23.894  15.328  1.00  0.82           C  
ATOM   3015  CD  GLN A 200      -8.391 -25.264  15.674  1.00  0.82           C  
ATOM   3016  OE1 GLN A 200      -7.645 -25.858  14.891  1.00  0.82           O  
ATOM   3017  NE2 GLN A 200      -8.777 -25.802  16.809  1.00  0.82           N  
ATOM   3018  H   GLN A 200      -9.372 -22.628  11.191  1.00  0.82           H  
ATOM   3019  HA  GLN A 200     -10.491 -22.069  13.939  1.00  0.82           H  
ATOM   3020 1HB  GLN A 200      -9.912 -24.553  13.599  1.00  0.82           H  
ATOM   3021 2HB  GLN A 200      -8.265 -24.073  13.295  1.00  0.82           H  
ATOM   3022 1HG  GLN A 200      -8.151 -23.171  15.632  1.00  0.82           H  
ATOM   3023 2HG  GLN A 200      -9.814 -23.720  15.871  1.00  0.82           H  
ATOM   3024 1HE2 GLN A 200      -8.474 -26.710  17.052  1.00  0.82           H  
ATOM   3025 2HE2 GLN A 200      -9.374 -25.341  17.480  1.00  0.82           H  
ATOM   3026  N   GLN A 201      -8.497 -20.634  14.388  1.00  0.80           N  
ATOM   3027  CA  GLN A 201      -7.367 -19.725  14.505  1.00  0.80           C  
ATOM   3028  C   GLN A 201      -6.671 -19.844  15.863  1.00  0.80           C  
ATOM   3029  O   GLN A 201      -6.824 -18.945  16.688  1.00  0.80           O  
ATOM   3030  CB  GLN A 201      -7.872 -18.293  14.314  1.00  0.80           C  
ATOM   3031  CG  GLN A 201      -8.464 -18.010  12.936  1.00  0.80           C  
ATOM   3032  CD  GLN A 201      -9.002 -16.583  12.799  1.00  0.80           C  
ATOM   3033  OE1 GLN A 201      -9.909 -16.154  13.555  1.00  0.80           O  
ATOM   3034  NE2 GLN A 201      -8.470 -15.837  11.839  1.00  0.80           N  
ATOM   3035  H   GLN A 201      -9.279 -20.575  15.025  1.00  0.80           H  
ATOM   3036  HA  GLN A 201      -6.642 -19.942  13.718  1.00  0.80           H  
ATOM   3037 1HB  GLN A 201      -8.621 -18.066  15.067  1.00  0.80           H  
ATOM   3038 2HB  GLN A 201      -7.036 -17.596  14.454  1.00  0.80           H  
ATOM   3039 1HG  GLN A 201      -7.663 -18.139  12.192  1.00  0.80           H  
ATOM   3040 2HG  GLN A 201      -9.274 -18.705  12.727  1.00  0.80           H  
ATOM   3041 1HE2 GLN A 201      -8.776 -14.907  11.684  1.00  0.80           H  
ATOM   3042 2HE2 GLN A 201      -7.737 -16.206  11.223  1.00  0.80           H  
ATOM   3043  N   PRO A 202      -5.878 -20.917  16.117  1.00  0.76           N  
ATOM   3044  CA  PRO A 202      -5.260 -21.286  17.379  1.00  0.76           C  
ATOM   3045  C   PRO A 202      -4.524 -20.181  18.108  1.00  0.76           C  
ATOM   3046  O   PRO A 202      -4.483 -20.191  19.343  1.00  0.76           O  
ATOM   3047  CB  PRO A 202      -4.286 -22.347  16.955  1.00  0.76           C  
ATOM   3048  CG  PRO A 202      -4.888 -22.973  15.797  1.00  0.76           C  
ATOM   3049  CD  PRO A 202      -5.526 -21.877  15.044  1.00  0.76           C  
ATOM   3050  HA  PRO A 202      -6.015 -21.737  18.020  1.00  0.76           H  
ATOM   3051 1HB  PRO A 202      -3.361 -21.865  16.751  1.00  0.76           H  
ATOM   3052 2HB  PRO A 202      -4.082 -23.041  17.766  1.00  0.76           H  
ATOM   3053 1HG  PRO A 202      -4.116 -23.437  15.229  1.00  0.76           H  
ATOM   3054 2HG  PRO A 202      -5.587 -23.762  16.093  1.00  0.76           H  
ATOM   3055 1HD  PRO A 202      -4.835 -21.461  14.317  1.00  0.76           H  
ATOM   3056 2HD  PRO A 202      -6.361 -22.300  14.585  1.00  0.76           H  
ATOM   3057  N   LEU A 203      -3.967 -19.206  17.395  1.00  0.73           N  
ATOM   3058  CA  LEU A 203      -3.259 -18.160  18.119  1.00  0.73           C  
ATOM   3059  C   LEU A 203      -4.239 -17.390  19.028  1.00  0.73           C  
ATOM   3060  O   LEU A 203      -3.869 -16.887  20.090  1.00  0.73           O  
ATOM   3061  CB  LEU A 203      -2.527 -17.220  17.157  1.00  0.73           C  
ATOM   3062  CG  LEU A 203      -1.380 -17.860  16.367  1.00  0.73           C  
ATOM   3063  CD1 LEU A 203      -0.806 -16.849  15.511  1.00  0.73           C  
ATOM   3064  CD2 LEU A 203      -0.310 -18.453  17.267  1.00  0.73           C  
ATOM   3065  H   LEU A 203      -4.005 -19.187  16.366  1.00  0.73           H  
ATOM   3066  HA  LEU A 203      -2.507 -18.623  18.756  1.00  0.73           H  
ATOM   3067 1HB  LEU A 203      -3.252 -16.838  16.428  1.00  0.73           H  
ATOM   3068 2HB  LEU A 203      -2.126 -16.379  17.720  1.00  0.73           H  
ATOM   3069  HG  LEU A 203      -1.799 -18.639  15.735  1.00  0.73           H  
ATOM   3070 1HD1 LEU A 203      -0.045 -17.319  14.907  1.00  0.73           H  
ATOM   3071 2HD1 LEU A 203      -1.554 -16.422  14.886  1.00  0.73           H  
ATOM   3072 3HD1 LEU A 203      -0.379 -16.066  16.131  1.00  0.73           H  
ATOM   3073 1HD2 LEU A 203       0.480 -18.894  16.655  1.00  0.73           H  
ATOM   3074 2HD2 LEU A 203       0.119 -17.674  17.900  1.00  0.73           H  
ATOM   3075 3HD2 LEU A 203      -0.746 -19.212  17.883  1.00  0.73           H  
ATOM   3076  N   LYS A 204      -5.525 -17.362  18.657  1.00  0.70           N  
ATOM   3077  CA  LYS A 204      -6.541 -16.653  19.431  1.00  0.70           C  
ATOM   3078  C   LYS A 204      -6.980 -17.453  20.653  1.00  0.70           C  
ATOM   3079  O   LYS A 204      -7.732 -16.958  21.494  1.00  0.70           O  
ATOM   3080  CB  LYS A 204      -7.755 -16.322  18.565  1.00  0.70           C  
ATOM   3081  CG  LYS A 204      -7.487 -15.296  17.473  1.00  0.70           C  
ATOM   3082  CD  LYS A 204      -8.746 -14.998  16.676  1.00  0.70           C  
ATOM   3083  CE  LYS A 204      -8.515 -13.897  15.650  1.00  0.70           C  
ATOM   3084  NZ  LYS A 204      -9.733 -13.652  14.829  1.00  0.70           N  
ATOM   3085  H   LYS A 204      -5.820 -17.845  17.811  1.00  0.70           H  
ATOM   3086  HA  LYS A 204      -6.111 -15.716  19.784  1.00  0.70           H  
ATOM   3087 1HB  LYS A 204      -8.116 -17.236  18.087  1.00  0.70           H  
ATOM   3088 2HB  LYS A 204      -8.559 -15.947  19.194  1.00  0.70           H  
ATOM   3089 1HG  LYS A 204      -7.112 -14.374  17.917  1.00  0.70           H  
ATOM   3090 2HG  LYS A 204      -6.728 -15.691  16.792  1.00  0.70           H  
ATOM   3091 1HD  LYS A 204      -9.064 -15.900  16.154  1.00  0.70           H  
ATOM   3092 2HD  LYS A 204      -9.544 -14.694  17.351  1.00  0.70           H  
ATOM   3093 1HE  LYS A 204      -8.254 -12.981  16.171  1.00  0.70           H  
ATOM   3094 2HE  LYS A 204      -7.690 -14.181  14.990  1.00  0.70           H  
ATOM   3095 1HZ  LYS A 204      -9.558 -12.921  14.163  1.00  0.70           H  
ATOM   3096 2HZ  LYS A 204      -9.949 -14.528  14.333  1.00  0.70           H  
ATOM   3097 3HZ  LYS A 204     -10.506 -13.391  15.418  1.00  0.70           H  
ATOM   3098  N   PHE A 205      -6.510 -18.694  20.739  1.00  0.67           N  
ATOM   3099  CA  PHE A 205      -6.801 -19.594  21.835  1.00  0.67           C  
ATOM   3100  C   PHE A 205      -5.593 -19.680  22.759  1.00  0.67           C  
ATOM   3101  O   PHE A 205      -5.541 -20.527  23.645  1.00  0.67           O  
ATOM   3102  CB  PHE A 205      -7.158 -20.960  21.287  1.00  0.67           C  
ATOM   3103  CG  PHE A 205      -8.430 -20.960  20.491  1.00  0.67           C  
ATOM   3104  CD1 PHE A 205      -8.410 -20.646  19.151  1.00  0.67           C  
ATOM   3105  CD2 PHE A 205      -9.638 -21.296  21.067  1.00  0.67           C  
ATOM   3106  CE1 PHE A 205      -9.543 -20.651  18.389  1.00  0.67           C  
ATOM   3107  CE2 PHE A 205     -10.796 -21.303  20.306  1.00  0.67           C  
ATOM   3108  CZ  PHE A 205     -10.739 -20.978  18.959  1.00  0.67           C  
ATOM   3109  H   PHE A 205      -5.883 -19.047  20.024  1.00  0.67           H  
ATOM   3110  HA  PHE A 205      -7.647 -19.204  22.401  1.00  0.67           H  
ATOM   3111 1HB  PHE A 205      -6.354 -21.317  20.653  1.00  0.67           H  
ATOM   3112 2HB  PHE A 205      -7.266 -21.665  22.111  1.00  0.67           H  
ATOM   3113  HD1 PHE A 205      -7.480 -20.370  18.707  1.00  0.67           H  
ATOM   3114  HD2 PHE A 205      -9.672 -21.552  22.128  1.00  0.67           H  
ATOM   3115  HE1 PHE A 205      -9.490 -20.388  17.336  1.00  0.67           H  
ATOM   3116  HE2 PHE A 205     -11.754 -21.563  20.761  1.00  0.67           H  
ATOM   3117  HZ  PHE A 205     -11.645 -20.977  18.351  1.00  0.67           H  
ATOM   3118  N   GLY A 206      -4.608 -18.799  22.534  1.00  0.64           N  
ATOM   3119  CA  GLY A 206      -3.406 -18.747  23.348  1.00  0.64           C  
ATOM   3120  C   GLY A 206      -2.192 -19.506  22.797  1.00  0.64           C  
ATOM   3121  O   GLY A 206      -1.184 -19.622  23.499  1.00  0.64           O  
ATOM   3122  H   GLY A 206      -4.675 -18.128  21.768  1.00  0.64           H  
ATOM   3123 1HA  GLY A 206      -3.129 -17.701  23.473  1.00  0.64           H  
ATOM   3124 2HA  GLY A 206      -3.642 -19.111  24.344  1.00  0.64           H  
ATOM   3125  N   ALA A 207      -2.267 -20.047  21.569  1.00  0.61           N  
ATOM   3126  CA  ALA A 207      -1.100 -20.729  20.990  1.00  0.61           C  
ATOM   3127  C   ALA A 207      -0.023 -19.693  20.705  1.00  0.61           C  
ATOM   3128  O   ALA A 207      -0.339 -18.532  20.438  1.00  0.61           O  
ATOM   3129  CB  ALA A 207      -1.464 -21.509  19.728  1.00  0.61           C  
ATOM   3130  H   ALA A 207      -3.113 -19.965  21.006  1.00  0.61           H  
ATOM   3131  HA  ALA A 207      -0.696 -21.412  21.721  1.00  0.61           H  
ATOM   3132 1HB  ALA A 207      -0.568 -22.004  19.338  1.00  0.61           H  
ATOM   3133 2HB  ALA A 207      -2.218 -22.259  19.970  1.00  0.61           H  
ATOM   3134 3HB  ALA A 207      -1.855 -20.852  18.983  1.00  0.61           H  
ATOM   3135  N   ASP A 208       1.245 -20.099  20.764  1.00  0.60           N  
ATOM   3136  CA  ASP A 208       2.344 -19.193  20.442  1.00  0.60           C  
ATOM   3137  C   ASP A 208       2.728 -19.344  18.975  1.00  0.60           C  
ATOM   3138  O   ASP A 208       3.026 -18.356  18.283  1.00  0.60           O  
ATOM   3139  CB  ASP A 208       3.550 -19.514  21.318  1.00  0.60           C  
ATOM   3140  CG  ASP A 208       3.314 -19.286  22.795  1.00  0.60           C  
ATOM   3141  OD1 ASP A 208       3.048 -18.170  23.171  1.00  0.60           O  
ATOM   3142  OD2 ASP A 208       3.391 -20.242  23.550  1.00  0.60           O  
ATOM   3143  H   ASP A 208       1.463 -21.065  20.988  1.00  0.60           H  
ATOM   3144  HA  ASP A 208       2.024 -18.166  20.618  1.00  0.60           H  
ATOM   3145 1HB  ASP A 208       3.857 -20.551  21.153  1.00  0.60           H  
ATOM   3146 2HB  ASP A 208       4.363 -18.881  21.018  1.00  0.60           H  
ATOM   3147  N   LEU A 209       2.724 -20.603  18.512  1.00  0.59           N  
ATOM   3148  CA  LEU A 209       3.020 -20.911  17.120  1.00  0.59           C  
ATOM   3149  C   LEU A 209       1.981 -21.876  16.552  1.00  0.59           C  
ATOM   3150  O   LEU A 209       1.483 -22.759  17.262  1.00  0.59           O  
ATOM   3151  CB  LEU A 209       4.392 -21.586  16.910  1.00  0.59           C  
ATOM   3152  CG  LEU A 209       5.674 -20.850  17.358  1.00  0.59           C  
ATOM   3153  CD1 LEU A 209       6.892 -21.800  17.209  1.00  0.59           C  
ATOM   3154  CD2 LEU A 209       5.876 -19.587  16.539  1.00  0.59           C  
ATOM   3155  H   LEU A 209       2.497 -21.362  19.154  1.00  0.59           H  
ATOM   3156  HA  LEU A 209       2.986 -19.991  16.558  1.00  0.59           H  
ATOM   3157 1HB  LEU A 209       4.363 -22.530  17.392  1.00  0.59           H  
ATOM   3158 2HB  LEU A 209       4.496 -21.771  15.839  1.00  0.59           H  
ATOM   3159  HG  LEU A 209       5.577 -20.599  18.394  1.00  0.59           H  
ATOM   3160 1HD1 LEU A 209       7.794 -21.291  17.543  1.00  0.59           H  
ATOM   3161 2HD1 LEU A 209       6.747 -22.695  17.807  1.00  0.59           H  
ATOM   3162 3HD1 LEU A 209       7.007 -22.082  16.166  1.00  0.59           H  
ATOM   3163 1HD2 LEU A 209       6.778 -19.073  16.866  1.00  0.59           H  
ATOM   3164 2HD2 LEU A 209       5.967 -19.848  15.495  1.00  0.59           H  
ATOM   3165 3HD2 LEU A 209       5.033 -18.944  16.675  1.00  0.59           H  
ATOM   3166  N   VAL A 210       1.709 -21.744  15.270  1.00  0.60           N  
ATOM   3167  CA  VAL A 210       0.883 -22.707  14.567  1.00  0.60           C  
ATOM   3168  C   VAL A 210       1.670 -23.242  13.398  1.00  0.60           C  
ATOM   3169  O   VAL A 210       2.464 -22.522  12.790  1.00  0.60           O  
ATOM   3170  CB  VAL A 210      -0.418 -22.073  14.067  1.00  0.60           C  
ATOM   3171  CG1 VAL A 210      -1.227 -21.627  15.210  1.00  0.60           C  
ATOM   3172  CG2 VAL A 210      -0.104 -20.937  13.205  1.00  0.60           C  
ATOM   3173  H   VAL A 210       2.112 -20.956  14.773  1.00  0.60           H  
ATOM   3174  HA  VAL A 210       0.638 -23.533  15.236  1.00  0.60           H  
ATOM   3175  HB  VAL A 210      -0.992 -22.821  13.514  1.00  0.60           H  
ATOM   3176 1HG1 VAL A 210      -2.155 -21.189  14.845  1.00  0.60           H  
ATOM   3177 2HG1 VAL A 210      -1.436 -22.495  15.830  1.00  0.60           H  
ATOM   3178 3HG1 VAL A 210      -0.687 -20.895  15.781  1.00  0.60           H  
ATOM   3179 1HG2 VAL A 210      -1.020 -20.488  12.843  1.00  0.60           H  
ATOM   3180 2HG2 VAL A 210       0.456 -20.204  13.777  1.00  0.60           H  
ATOM   3181 3HG2 VAL A 210       0.488 -21.293  12.360  1.00  0.60           H  
ATOM   3182  N   ILE A 211       1.443 -24.495  13.068  1.00  0.63           N  
ATOM   3183  CA  ILE A 211       2.140 -25.112  11.959  1.00  0.63           C  
ATOM   3184  C   ILE A 211       1.180 -25.643  10.921  1.00  0.63           C  
ATOM   3185  O   ILE A 211       0.238 -26.373  11.237  1.00  0.63           O  
ATOM   3186  CB  ILE A 211       3.000 -26.277  12.440  1.00  0.63           C  
ATOM   3187  CG1 ILE A 211       3.996 -25.853  13.424  1.00  0.63           C  
ATOM   3188  CG2 ILE A 211       3.709 -26.899  11.261  1.00  0.63           C  
ATOM   3189  CD1 ILE A 211       4.540 -27.025  14.063  1.00  0.63           C  
ATOM   3190  H   ILE A 211       0.786 -25.038  13.625  1.00  0.63           H  
ATOM   3191  HA  ILE A 211       2.778 -24.370  11.487  1.00  0.63           H  
ATOM   3192  HB  ILE A 211       2.381 -27.020  12.911  1.00  0.63           H  
ATOM   3193 1HG1 ILE A 211       4.793 -25.323  12.926  1.00  0.63           H  
ATOM   3194 2HG1 ILE A 211       3.560 -25.207  14.179  1.00  0.63           H  
ATOM   3195 1HG2 ILE A 211       4.318 -27.717  11.592  1.00  0.63           H  
ATOM   3196 2HG2 ILE A 211       2.989 -27.265  10.535  1.00  0.63           H  
ATOM   3197 3HG2 ILE A 211       4.329 -26.144  10.811  1.00  0.63           H  
ATOM   3198 1HD1 ILE A 211       5.296 -26.753  14.772  1.00  0.63           H  
ATOM   3199 2HD1 ILE A 211       3.733 -27.559  14.569  1.00  0.63           H  
ATOM   3200 3HD1 ILE A 211       4.945 -27.647  13.311  1.00  0.63           H  
ATOM   3201  N   HIS A 212       1.419 -25.302   9.673  1.00  0.66           N  
ATOM   3202  CA  HIS A 212       0.554 -25.803   8.629  1.00  0.66           C  
ATOM   3203  C   HIS A 212       1.339 -26.416   7.487  1.00  0.66           C  
ATOM   3204  O   HIS A 212       2.451 -25.988   7.163  1.00  0.66           O  
ATOM   3205  CB  HIS A 212      -0.328 -24.689   8.055  1.00  0.66           C  
ATOM   3206  CG  HIS A 212      -1.321 -24.072   8.996  1.00  0.66           C  
ATOM   3207  ND1 HIS A 212      -0.984 -23.090   9.905  1.00  0.66           N  
ATOM   3208  CD2 HIS A 212      -2.644 -24.294   9.154  1.00  0.66           C  
ATOM   3209  CE1 HIS A 212      -2.065 -22.743  10.587  1.00  0.66           C  
ATOM   3210  NE2 HIS A 212      -3.077 -23.456  10.150  1.00  0.66           N  
ATOM   3211  H   HIS A 212       2.211 -24.694   9.459  1.00  0.66           H  
ATOM   3212  HA  HIS A 212      -0.097 -26.582   9.026  1.00  0.66           H  
ATOM   3213 1HB  HIS A 212       0.301 -23.898   7.643  1.00  0.66           H  
ATOM   3214 2HB  HIS A 212      -0.883 -25.123   7.235  1.00  0.66           H  
ATOM   3215  HD2 HIS A 212      -3.258 -25.009   8.600  1.00  0.66           H  
ATOM   3216  HE1 HIS A 212      -2.127 -21.995  11.373  1.00  0.66           H  
ATOM   3217  HE2 HIS A 212      -4.027 -23.398  10.501  1.00  0.66           H  
ATOM   3218  N   SER A 213       0.740 -27.406   6.843  1.00  0.69           N  
ATOM   3219  CA  SER A 213       1.297 -27.946   5.618  1.00  0.69           C  
ATOM   3220  C   SER A 213       0.553 -27.286   4.493  1.00  0.69           C  
ATOM   3221  O   SER A 213      -0.671 -27.254   4.487  1.00  0.69           O  
ATOM   3222  CB  SER A 213       1.172 -29.439   5.530  1.00  0.69           C  
ATOM   3223  OG  SER A 213       1.588 -29.894   4.267  1.00  0.69           O  
ATOM   3224  H   SER A 213      -0.145 -27.756   7.182  1.00  0.69           H  
ATOM   3225  HA  SER A 213       2.351 -27.683   5.544  1.00  0.69           H  
ATOM   3226 1HB  SER A 213       1.790 -29.891   6.298  1.00  0.69           H  
ATOM   3227 2HB  SER A 213       0.139 -29.740   5.714  1.00  0.69           H  
ATOM   3228  HG  SER A 213       2.341 -29.331   4.018  1.00  0.69           H  
ATOM   3229  N   ALA A 214       1.278 -26.698   3.575  1.00  0.72           N  
ATOM   3230  CA  ALA A 214       0.676 -25.977   2.476  1.00  0.72           C  
ATOM   3231  C   ALA A 214      -0.175 -26.875   1.601  1.00  0.72           C  
ATOM   3232  O   ALA A 214      -1.202 -26.464   1.073  1.00  0.72           O  
ATOM   3233  CB  ALA A 214       1.736 -25.330   1.640  1.00  0.72           C  
ATOM   3234  H   ALA A 214       2.284 -26.796   3.612  1.00  0.72           H  
ATOM   3235  HA  ALA A 214       0.043 -25.203   2.894  1.00  0.72           H  
ATOM   3236 1HB  ALA A 214       1.243 -24.773   0.861  1.00  0.72           H  
ATOM   3237 2HB  ALA A 214       2.338 -24.654   2.250  1.00  0.72           H  
ATOM   3238 3HB  ALA A 214       2.371 -26.090   1.198  1.00  0.72           H  
ATOM   3239  N   THR A 215       0.255 -28.115   1.437  1.00  0.75           N  
ATOM   3240  CA  THR A 215      -0.438 -29.025   0.543  1.00  0.75           C  
ATOM   3241  C   THR A 215      -1.876 -29.250   0.979  1.00  0.75           C  
ATOM   3242  O   THR A 215      -2.806 -29.174   0.164  1.00  0.75           O  
ATOM   3243  CB  THR A 215       0.278 -30.387   0.491  1.00  0.75           C  
ATOM   3244  OG1 THR A 215       1.595 -30.205  -0.005  1.00  0.75           O  
ATOM   3245  CG2 THR A 215      -0.472 -31.364  -0.426  1.00  0.75           C  
ATOM   3246  H   THR A 215       1.085 -28.417   1.924  1.00  0.75           H  
ATOM   3247  HA  THR A 215      -0.431 -28.598  -0.458  1.00  0.75           H  
ATOM   3248  HB  THR A 215       0.331 -30.804   1.496  1.00  0.75           H  
ATOM   3249  HG1 THR A 215       1.566 -29.790  -0.904  1.00  0.75           H  
ATOM   3250 1HG2 THR A 215       0.055 -32.320  -0.449  1.00  0.75           H  
ATOM   3251 2HG2 THR A 215      -1.486 -31.516  -0.050  1.00  0.75           H  
ATOM   3252 3HG2 THR A 215      -0.515 -30.949  -1.436  1.00  0.75           H  
ATOM   3253  N   LYS A 216      -2.060 -29.482   2.281  1.00  0.77           N  
ATOM   3254  CA  LYS A 216      -3.364 -29.838   2.803  1.00  0.77           C  
ATOM   3255  C   LYS A 216      -4.221 -28.598   2.983  1.00  0.77           C  
ATOM   3256  O   LYS A 216      -3.905 -27.709   3.769  1.00  0.77           O  
ATOM   3257  CB  LYS A 216      -3.193 -30.554   4.154  1.00  0.77           C  
ATOM   3258  CG  LYS A 216      -2.380 -31.889   4.059  1.00  0.77           C  
ATOM   3259  CD  LYS A 216      -2.292 -32.623   5.376  1.00  0.77           C  
ATOM   3260  CE  LYS A 216      -1.595 -33.988   5.226  1.00  0.77           C  
ATOM   3261  NZ  LYS A 216      -0.141 -33.855   4.885  1.00  0.77           N  
ATOM   3262  H   LYS A 216      -1.267 -29.458   2.907  1.00  0.77           H  
ATOM   3263  HA  LYS A 216      -3.862 -30.503   2.095  1.00  0.77           H  
ATOM   3264 1HB  LYS A 216      -2.680 -29.893   4.857  1.00  0.77           H  
ATOM   3265 2HB  LYS A 216      -4.173 -30.784   4.575  1.00  0.77           H  
ATOM   3266 1HG  LYS A 216      -2.786 -32.546   3.329  1.00  0.77           H  
ATOM   3267 2HG  LYS A 216      -1.364 -31.640   3.749  1.00  0.77           H  
ATOM   3268 1HD  LYS A 216      -1.724 -32.016   6.045  1.00  0.77           H  
ATOM   3269 2HD  LYS A 216      -3.294 -32.762   5.793  1.00  0.77           H  
ATOM   3270 1HE  LYS A 216      -1.685 -34.538   6.157  1.00  0.77           H  
ATOM   3271 2HE  LYS A 216      -2.090 -34.552   4.432  1.00  0.77           H  
ATOM   3272 1HZ  LYS A 216       0.273 -34.772   4.790  1.00  0.77           H  
ATOM   3273 2HZ  LYS A 216      -0.048 -33.355   4.009  1.00  0.77           H  
ATOM   3274 3HZ  LYS A 216       0.333 -33.348   5.619  1.00  0.77           H  
ATOM   3275  N   TYR A 217      -5.273 -28.499   2.180  1.00  0.79           N  
ATOM   3276  CA  TYR A 217      -6.264 -27.429   2.127  1.00  0.79           C  
ATOM   3277  C   TYR A 217      -5.803 -26.007   1.778  1.00  0.79           C  
ATOM   3278  O   TYR A 217      -6.550 -25.268   1.135  1.00  0.79           O  
ATOM   3279  CB  TYR A 217      -6.913 -27.288   3.470  1.00  0.79           C  
ATOM   3280  CG  TYR A 217      -7.589 -28.421   4.056  1.00  0.79           C  
ATOM   3281  CD1 TYR A 217      -7.035 -29.046   5.142  1.00  0.79           C  
ATOM   3282  CD2 TYR A 217      -8.795 -28.807   3.577  1.00  0.79           C  
ATOM   3283  CE1 TYR A 217      -7.713 -30.047   5.741  1.00  0.79           C  
ATOM   3284  CE2 TYR A 217      -9.473 -29.799   4.192  1.00  0.79           C  
ATOM   3285  CZ  TYR A 217      -8.934 -30.411   5.282  1.00  0.79           C  
ATOM   3286  OH  TYR A 217      -9.604 -31.380   5.935  1.00  0.79           O  
ATOM   3287  H   TYR A 217      -5.455 -29.253   1.526  1.00  0.79           H  
ATOM   3288  HA  TYR A 217      -7.011 -27.722   1.387  1.00  0.79           H  
ATOM   3289 1HB  TYR A 217      -6.164 -26.980   4.168  1.00  0.79           H  
ATOM   3290 2HB  TYR A 217      -7.629 -26.493   3.394  1.00  0.79           H  
ATOM   3291  HD1 TYR A 217      -6.061 -28.731   5.530  1.00  0.79           H  
ATOM   3292  HD2 TYR A 217      -9.227 -28.297   2.721  1.00  0.79           H  
ATOM   3293  HE1 TYR A 217      -7.303 -30.544   6.587  1.00  0.79           H  
ATOM   3294  HE2 TYR A 217     -10.433 -30.072   3.828  1.00  0.79           H  
ATOM   3295  HH  TYR A 217      -9.175 -31.526   6.797  1.00  0.79           H  
ATOM   3296  N   LEU A 218      -4.568 -25.637   2.087  1.00  0.82           N  
ATOM   3297  CA  LEU A 218      -4.130 -24.275   1.807  1.00  0.82           C  
ATOM   3298  C   LEU A 218      -3.862 -24.147   0.309  1.00  0.82           C  
ATOM   3299  O   LEU A 218      -4.344 -23.223  -0.346  1.00  0.82           O  
ATOM   3300  CB  LEU A 218      -2.899 -23.959   2.667  1.00  0.82           C  
ATOM   3301  CG  LEU A 218      -3.156 -23.916   4.200  1.00  0.82           C  
ATOM   3302  CD1 LEU A 218      -1.856 -23.715   4.920  1.00  0.82           C  
ATOM   3303  CD2 LEU A 218      -4.128 -22.816   4.575  1.00  0.82           C  
ATOM   3304  H   LEU A 218      -3.985 -26.282   2.615  1.00  0.82           H  
ATOM   3305  HA  LEU A 218      -4.925 -23.584   2.078  1.00  0.82           H  
ATOM   3306 1HB  LEU A 218      -2.203 -24.758   2.517  1.00  0.82           H  
ATOM   3307 2HB  LEU A 218      -2.431 -23.054   2.335  1.00  0.82           H  
ATOM   3308  HG  LEU A 218      -3.574 -24.879   4.507  1.00  0.82           H  
ATOM   3309 1HD1 LEU A 218      -2.061 -23.701   5.977  1.00  0.82           H  
ATOM   3310 2HD1 LEU A 218      -1.178 -24.528   4.686  1.00  0.82           H  
ATOM   3311 3HD1 LEU A 218      -1.411 -22.772   4.625  1.00  0.82           H  
ATOM   3312 1HD2 LEU A 218      -4.277 -22.859   5.639  1.00  0.82           H  
ATOM   3313 2HD2 LEU A 218      -3.735 -21.859   4.325  1.00  0.82           H  
ATOM   3314 3HD2 LEU A 218      -5.076 -22.972   4.059  1.00  0.82           H  
ATOM   3315  N   ASP A 219      -3.175 -25.145  -0.238  1.00  0.87           N  
ATOM   3316  CA  ASP A 219      -2.942 -25.276  -1.666  1.00  0.87           C  
ATOM   3317  C   ASP A 219      -4.114 -26.026  -2.293  1.00  0.87           C  
ATOM   3318  O   ASP A 219      -4.864 -25.478  -3.113  1.00  0.87           O  
ATOM   3319  CB  ASP A 219      -1.659 -26.064  -1.919  1.00  0.87           C  
ATOM   3320  CG  ASP A 219      -1.298 -26.229  -3.353  1.00  0.87           C  
ATOM   3321  OD1 ASP A 219      -1.042 -25.251  -3.992  1.00  0.87           O  
ATOM   3322  OD2 ASP A 219      -1.340 -27.362  -3.828  1.00  0.87           O  
ATOM   3323  H   ASP A 219      -2.760 -25.837   0.377  1.00  0.87           H  
ATOM   3324  HA  ASP A 219      -2.865 -24.287  -2.111  1.00  0.87           H  
ATOM   3325 1HB  ASP A 219      -0.834 -25.570  -1.411  1.00  0.87           H  
ATOM   3326 2HB  ASP A 219      -1.754 -27.042  -1.479  1.00  0.87           H  
ATOM   3327  N   GLY A 220      -4.240 -27.316  -1.933  1.00  0.93           N  
ATOM   3328  CA  GLY A 220      -5.327 -28.154  -2.413  1.00  0.93           C  
ATOM   3329  C   GLY A 220      -5.168 -28.591  -3.873  1.00  0.93           C  
ATOM   3330  O   GLY A 220      -6.104 -29.150  -4.450  1.00  0.93           O  
ATOM   3331  H   GLY A 220      -3.590 -27.742  -1.269  1.00  0.93           H  
ATOM   3332 1HA  GLY A 220      -5.387 -29.034  -1.775  1.00  0.93           H  
ATOM   3333 2HA  GLY A 220      -6.268 -27.621  -2.291  1.00  0.93           H  
ATOM   3334  N   GLN A 221      -3.998 -28.355  -4.490  1.00  0.98           N  
ATOM   3335  CA  GLN A 221      -3.857 -28.671  -5.903  1.00  0.98           C  
ATOM   3336  C   GLN A 221      -3.234 -30.045  -6.113  1.00  0.98           C  
ATOM   3337  O   GLN A 221      -3.376 -30.654  -7.175  1.00  0.98           O  
ATOM   3338  CB  GLN A 221      -2.981 -27.605  -6.559  1.00  0.98           C  
ATOM   3339  CG  GLN A 221      -3.506 -26.163  -6.415  1.00  0.98           C  
ATOM   3340  CD  GLN A 221      -4.853 -25.909  -7.020  1.00  0.98           C  
ATOM   3341  OE1 GLN A 221      -5.075 -26.055  -8.245  1.00  0.98           O  
ATOM   3342  NE2 GLN A 221      -5.790 -25.518  -6.152  1.00  0.98           N  
ATOM   3343  H   GLN A 221      -3.200 -27.925  -4.013  1.00  0.98           H  
ATOM   3344  HA  GLN A 221      -4.844 -28.667  -6.364  1.00  0.98           H  
ATOM   3345 1HB  GLN A 221      -1.984 -27.634  -6.123  1.00  0.98           H  
ATOM   3346 2HB  GLN A 221      -2.879 -27.834  -7.584  1.00  0.98           H  
ATOM   3347 1HG  GLN A 221      -3.566 -25.933  -5.351  1.00  0.98           H  
ATOM   3348 2HG  GLN A 221      -2.786 -25.490  -6.883  1.00  0.98           H  
ATOM   3349 1HE2 GLN A 221      -6.721 -25.327  -6.465  1.00  0.98           H  
ATOM   3350 2HE2 GLN A 221      -5.545 -25.422  -5.151  1.00  0.98           H  
ATOM   3351  N   GLY A 222      -2.478 -30.494  -5.114  1.00  1.02           N  
ATOM   3352  CA  GLY A 222      -1.816 -31.800  -5.130  1.00  1.02           C  
ATOM   3353  C   GLY A 222      -0.516 -31.808  -5.925  1.00  1.02           C  
ATOM   3354  O   GLY A 222       0.164 -32.829  -6.023  1.00  1.02           O  
ATOM   3355  H   GLY A 222      -2.401 -29.920  -4.285  1.00  1.02           H  
ATOM   3356 1HA  GLY A 222      -1.620 -32.106  -4.102  1.00  1.02           H  
ATOM   3357 2HA  GLY A 222      -2.505 -32.538  -5.543  1.00  1.02           H  
ATOM   3358  N   ARG A 223      -0.171 -30.659  -6.485  1.00  1.01           N  
ATOM   3359  CA  ARG A 223       1.006 -30.498  -7.323  1.00  1.01           C  
ATOM   3360  C   ARG A 223       2.146 -29.827  -6.576  1.00  1.01           C  
ATOM   3361  O   ARG A 223       3.274 -29.771  -7.070  1.00  1.01           O  
ATOM   3362  CB  ARG A 223       0.652 -29.641  -8.533  1.00  1.01           C  
ATOM   3363  CG  ARG A 223      -0.391 -30.260  -9.473  1.00  1.01           C  
ATOM   3364  CD  ARG A 223      -0.600 -29.461 -10.738  1.00  1.01           C  
ATOM   3365  NE  ARG A 223      -1.101 -28.115 -10.462  1.00  1.01           N  
ATOM   3366  CZ  ARG A 223      -2.399 -27.800 -10.262  1.00  1.01           C  
ATOM   3367  NH1 ARG A 223      -3.322 -28.738 -10.300  1.00  1.01           N  
ATOM   3368  NH2 ARG A 223      -2.741 -26.550  -9.996  1.00  1.01           N  
ATOM   3369  H   ARG A 223      -0.783 -29.869  -6.347  1.00  1.01           H  
ATOM   3370  HA  ARG A 223       1.333 -31.482  -7.659  1.00  1.01           H  
ATOM   3371 1HB  ARG A 223       0.260 -28.681  -8.189  1.00  1.01           H  
ATOM   3372 2HB  ARG A 223       1.551 -29.440  -9.113  1.00  1.01           H  
ATOM   3373 1HG  ARG A 223      -0.071 -31.264  -9.752  1.00  1.01           H  
ATOM   3374 2HG  ARG A 223      -1.349 -30.322  -8.950  1.00  1.01           H  
ATOM   3375 1HD  ARG A 223       0.345 -29.370 -11.272  1.00  1.01           H  
ATOM   3376 2HD  ARG A 223      -1.327 -29.971 -11.369  1.00  1.01           H  
ATOM   3377  HE  ARG A 223      -0.425 -27.365 -10.410  1.00  1.01           H  
ATOM   3378 1HH1 ARG A 223      -3.062 -29.697 -10.483  1.00  1.01           H  
ATOM   3379 2HH1 ARG A 223      -4.294 -28.505 -10.140  1.00  1.01           H  
ATOM   3380 1HH2 ARG A 223      -2.037 -25.830  -9.960  1.00  1.01           H  
ATOM   3381 2HH2 ARG A 223      -3.714 -26.326  -9.760  1.00  1.01           H  
ATOM   3382  N   THR A 224       1.843 -29.290  -5.403  1.00  0.97           N  
ATOM   3383  CA  THR A 224       2.819 -28.524  -4.654  1.00  0.97           C  
ATOM   3384  C   THR A 224       2.984 -28.937  -3.190  1.00  0.97           C  
ATOM   3385  O   THR A 224       2.007 -29.157  -2.459  1.00  0.97           O  
ATOM   3386  CB  THR A 224       2.474 -27.033  -4.786  1.00  0.97           C  
ATOM   3387  OG1 THR A 224       2.534 -26.674  -6.178  1.00  0.97           O  
ATOM   3388  CG2 THR A 224       3.414 -26.204  -4.032  1.00  0.97           C  
ATOM   3389  H   THR A 224       0.906 -29.390  -5.039  1.00  0.97           H  
ATOM   3390  HA  THR A 224       3.790 -28.667  -5.130  1.00  0.97           H  
ATOM   3391  HB  THR A 224       1.461 -26.854  -4.419  1.00  0.97           H  
ATOM   3392  HG1 THR A 224       3.397 -26.921  -6.536  1.00  0.97           H  
ATOM   3393 1HG2 THR A 224       3.158 -25.156  -4.162  1.00  0.97           H  
ATOM   3394 2HG2 THR A 224       3.352 -26.478  -2.986  1.00  0.97           H  
ATOM   3395 3HG2 THR A 224       4.407 -26.385  -4.398  1.00  0.97           H  
ATOM   3396  N   LEU A 225       4.246 -29.040  -2.779  1.00  0.89           N  
ATOM   3397  CA  LEU A 225       4.602 -29.358  -1.406  1.00  0.89           C  
ATOM   3398  C   LEU A 225       5.118 -28.111  -0.710  1.00  0.89           C  
ATOM   3399  O   LEU A 225       5.751 -27.259  -1.338  1.00  0.89           O  
ATOM   3400  CB  LEU A 225       5.652 -30.461  -1.361  1.00  0.89           C  
ATOM   3401  CG  LEU A 225       5.257 -31.776  -2.067  1.00  0.89           C  
ATOM   3402  CD1 LEU A 225       6.419 -32.748  -1.989  1.00  0.89           C  
ATOM   3403  CD2 LEU A 225       4.000 -32.353  -1.418  1.00  0.89           C  
ATOM   3404  H   LEU A 225       4.984 -28.867  -3.445  1.00  0.89           H  
ATOM   3405  HA  LEU A 225       3.725 -29.703  -0.882  1.00  0.89           H  
ATOM   3406 1HB  LEU A 225       6.565 -30.090  -1.825  1.00  0.89           H  
ATOM   3407 2HB  LEU A 225       5.869 -30.689  -0.318  1.00  0.89           H  
ATOM   3408  HG  LEU A 225       5.056 -31.579  -3.120  1.00  0.89           H  
ATOM   3409 1HD1 LEU A 225       6.155 -33.674  -2.498  1.00  0.89           H  
ATOM   3410 2HD1 LEU A 225       7.293 -32.307  -2.470  1.00  0.89           H  
ATOM   3411 3HD1 LEU A 225       6.647 -32.959  -0.946  1.00  0.89           H  
ATOM   3412 1HD2 LEU A 225       3.720 -33.279  -1.921  1.00  0.89           H  
ATOM   3413 2HD2 LEU A 225       4.191 -32.557  -0.365  1.00  0.89           H  
ATOM   3414 3HD2 LEU A 225       3.184 -31.638  -1.504  1.00  0.89           H  
ATOM   3415  N   GLY A 226       4.863 -28.013   0.584  1.00  0.81           N  
ATOM   3416  CA  GLY A 226       5.339 -26.874   1.356  1.00  0.81           C  
ATOM   3417  C   GLY A 226       4.682 -26.784   2.716  1.00  0.81           C  
ATOM   3418  O   GLY A 226       3.805 -27.588   3.044  1.00  0.81           O  
ATOM   3419  H   GLY A 226       4.334 -28.744   1.034  1.00  0.81           H  
ATOM   3420 1HA  GLY A 226       6.413 -26.903   1.458  1.00  0.81           H  
ATOM   3421 2HA  GLY A 226       5.106 -25.974   0.803  1.00  0.81           H  
ATOM   3422  N   GLY A 227       5.061 -25.775   3.488  1.00  0.73           N  
ATOM   3423  CA  GLY A 227       4.475 -25.560   4.807  1.00  0.73           C  
ATOM   3424  C   GLY A 227       4.870 -24.229   5.415  1.00  0.73           C  
ATOM   3425  O   GLY A 227       5.542 -23.405   4.786  1.00  0.73           O  
ATOM   3426  H   GLY A 227       5.828 -25.180   3.174  1.00  0.73           H  
ATOM   3427 1HA  GLY A 227       3.396 -25.594   4.741  1.00  0.73           H  
ATOM   3428 2HA  GLY A 227       4.780 -26.363   5.476  1.00  0.73           H  
ATOM   3429  N   ALA A 228       4.410 -23.994   6.632  1.00  0.69           N  
ATOM   3430  CA  ALA A 228       4.705 -22.736   7.291  1.00  0.69           C  
ATOM   3431  C   ALA A 228       4.585 -22.812   8.800  1.00  0.69           C  
ATOM   3432  O   ALA A 228       3.802 -23.593   9.349  1.00  0.69           O  
ATOM   3433  CB  ALA A 228       3.748 -21.666   6.778  1.00  0.69           C  
ATOM   3434  H   ALA A 228       3.827 -24.701   7.077  1.00  0.69           H  
ATOM   3435  HA  ALA A 228       5.734 -22.465   7.054  1.00  0.69           H  
ATOM   3436 1HB  ALA A 228       3.988 -20.708   7.252  1.00  0.69           H  
ATOM   3437 2HB  ALA A 228       3.845 -21.570   5.704  1.00  0.69           H  
ATOM   3438 3HB  ALA A 228       2.730 -21.950   7.030  1.00  0.69           H  
ATOM   3439  N   VAL A 229       5.318 -21.930   9.468  1.00  0.67           N  
ATOM   3440  CA  VAL A 229       5.159 -21.750  10.902  1.00  0.67           C  
ATOM   3441  C   VAL A 229       4.741 -20.302  11.147  1.00  0.67           C  
ATOM   3442  O   VAL A 229       5.412 -19.375  10.687  1.00  0.67           O  
ATOM   3443  CB  VAL A 229       6.467 -22.024  11.665  1.00  0.67           C  
ATOM   3444  CG1 VAL A 229       6.236 -21.822  13.158  1.00  0.67           C  
ATOM   3445  CG2 VAL A 229       6.982 -23.425  11.372  1.00  0.67           C  
ATOM   3446  H   VAL A 229       5.989 -21.359   8.953  1.00  0.67           H  
ATOM   3447  HA  VAL A 229       4.382 -22.418  11.270  1.00  0.67           H  
ATOM   3448  HB  VAL A 229       7.218 -21.296  11.351  1.00  0.67           H  
ATOM   3449 1HG1 VAL A 229       7.168 -21.986  13.697  1.00  0.67           H  
ATOM   3450 2HG1 VAL A 229       5.888 -20.810  13.336  1.00  0.67           H  
ATOM   3451 3HG1 VAL A 229       5.481 -22.533  13.505  1.00  0.67           H  
ATOM   3452 1HG2 VAL A 229       7.914 -23.596  11.912  1.00  0.67           H  
ATOM   3453 2HG2 VAL A 229       6.249 -24.154  11.682  1.00  0.67           H  
ATOM   3454 3HG2 VAL A 229       7.166 -23.529  10.306  1.00  0.67           H  
ATOM   3455  N   CYS A 230       3.619 -20.101  11.825  1.00  0.67           N  
ATOM   3456  CA  CYS A 230       3.147 -18.741  12.077  1.00  0.67           C  
ATOM   3457  C   CYS A 230       3.019 -18.453  13.553  1.00  0.67           C  
ATOM   3458  O   CYS A 230       2.773 -19.351  14.347  1.00  0.67           O  
ATOM   3459  CB  CYS A 230       1.816 -18.492  11.374  1.00  0.67           C  
ATOM   3460  SG  CYS A 230       1.886 -18.638   9.593  1.00  0.67           S  
ATOM   3461  H   CYS A 230       3.104 -20.906  12.179  1.00  0.67           H  
ATOM   3462  HA  CYS A 230       3.868 -18.044  11.683  1.00  0.67           H  
ATOM   3463 1HB  CYS A 230       1.081 -19.153  11.719  1.00  0.67           H  
ATOM   3464 2HB  CYS A 230       1.478 -17.491  11.608  1.00  0.67           H  
ATOM   3465  N   GLY A 231       3.147 -17.195  13.934  1.00  0.69           N  
ATOM   3466  CA  GLY A 231       2.984 -16.866  15.344  1.00  0.69           C  
ATOM   3467  C   GLY A 231       3.518 -15.510  15.748  1.00  0.69           C  
ATOM   3468  O   GLY A 231       3.587 -14.564  14.949  1.00  0.69           O  
ATOM   3469  H   GLY A 231       3.390 -16.482  13.243  1.00  0.69           H  
ATOM   3470 1HA  GLY A 231       1.946 -16.931  15.621  1.00  0.69           H  
ATOM   3471 2HA  GLY A 231       3.486 -17.618  15.932  1.00  0.69           H  
ATOM   3472  N   SER A 232       3.810 -15.394  17.040  1.00  0.73           N  
ATOM   3473  CA  SER A 232       4.363 -14.147  17.574  1.00  0.73           C  
ATOM   3474  C   SER A 232       5.782 -13.884  17.083  1.00  0.73           C  
ATOM   3475  O   SER A 232       6.615 -14.801  17.044  1.00  0.73           O  
ATOM   3476  CB  SER A 232       4.386 -14.145  19.078  1.00  0.73           C  
ATOM   3477  OG  SER A 232       5.019 -12.974  19.550  1.00  0.73           O  
ATOM   3478  H   SER A 232       3.667 -16.219  17.636  1.00  0.73           H  
ATOM   3479  HA  SER A 232       3.732 -13.321  17.243  1.00  0.73           H  
ATOM   3480 1HB  SER A 232       3.368 -14.191  19.459  1.00  0.73           H  
ATOM   3481 2HB  SER A 232       4.915 -15.022  19.438  1.00  0.73           H  
ATOM   3482  HG  SER A 232       4.531 -12.222  19.154  1.00  0.73           H  
ATOM   3483  N   THR A 233       6.106 -12.615  16.839  1.00  0.76           N  
ATOM   3484  CA  THR A 233       7.461 -12.250  16.452  1.00  0.76           C  
ATOM   3485  C   THR A 233       8.454 -12.408  17.590  1.00  0.76           C  
ATOM   3486  O   THR A 233       9.660 -12.491  17.348  1.00  0.76           O  
ATOM   3487  CB  THR A 233       7.528 -10.822  15.883  1.00  0.76           C  
ATOM   3488  OG1 THR A 233       6.957  -9.885  16.817  1.00  0.76           O  
ATOM   3489  CG2 THR A 233       6.853 -10.759  14.547  1.00  0.76           C  
ATOM   3490  H   THR A 233       5.393 -11.887  16.917  1.00  0.76           H  
ATOM   3491  HA  THR A 233       7.766 -12.916  15.652  1.00  0.76           H  
ATOM   3492  HB  THR A 233       8.572 -10.553  15.748  1.00  0.76           H  
ATOM   3493  HG1 THR A 233       6.035 -10.159  17.050  1.00  0.76           H  
ATOM   3494 1HG2 THR A 233       6.924  -9.751  14.141  1.00  0.76           H  
ATOM   3495 2HG2 THR A 233       7.342 -11.458  13.877  1.00  0.76           H  
ATOM   3496 3HG2 THR A 233       5.836 -11.029  14.652  1.00  0.76           H  
ATOM   3497  N   GLU A 234       7.957 -12.531  18.831  1.00  0.80           N  
ATOM   3498  CA  GLU A 234       8.843 -12.736  19.971  1.00  0.80           C  
ATOM   3499  C   GLU A 234       9.513 -14.101  19.877  1.00  0.80           C  
ATOM   3500  O   GLU A 234      10.556 -14.331  20.488  1.00  0.80           O  
ATOM   3501  CB  GLU A 234       8.104 -12.608  21.307  1.00  0.80           C  
ATOM   3502  CG  GLU A 234       7.631 -11.186  21.642  1.00  0.80           C  
ATOM   3503  CD  GLU A 234       6.972 -11.061  23.011  1.00  0.80           C  
ATOM   3504  OE1 GLU A 234       6.824 -12.056  23.682  1.00  0.80           O  
ATOM   3505  OE2 GLU A 234       6.626  -9.961  23.379  1.00  0.80           O  
ATOM   3506  H   GLU A 234       6.949 -12.500  18.987  1.00  0.80           H  
ATOM   3507  HA  GLU A 234       9.623 -11.975  19.943  1.00  0.80           H  
ATOM   3508 1HB  GLU A 234       7.227 -13.259  21.296  1.00  0.80           H  
ATOM   3509 2HB  GLU A 234       8.752 -12.948  22.114  1.00  0.80           H  
ATOM   3510 1HG  GLU A 234       8.487 -10.513  21.601  1.00  0.80           H  
ATOM   3511 2HG  GLU A 234       6.921 -10.872  20.875  1.00  0.80           H  
ATOM   3512  N   LEU A 235       8.884 -15.027  19.149  1.00  0.84           N  
ATOM   3513  CA  LEU A 235       9.442 -16.347  18.968  1.00  0.84           C  
ATOM   3514  C   LEU A 235      10.103 -16.437  17.610  1.00  0.84           C  
ATOM   3515  O   LEU A 235      11.222 -16.938  17.476  1.00  0.84           O  
ATOM   3516  CB  LEU A 235       8.352 -17.417  19.015  1.00  0.84           C  
ATOM   3517  CG  LEU A 235       7.954 -17.946  20.382  1.00  0.84           C  
ATOM   3518  CD1 LEU A 235       7.276 -16.848  21.175  1.00  0.84           C  
ATOM   3519  CD2 LEU A 235       7.049 -19.105  20.176  1.00  0.84           C  
ATOM   3520  H   LEU A 235       8.025 -14.797  18.658  1.00  0.84           H  
ATOM   3521  HA  LEU A 235      10.186 -16.533  19.741  1.00  0.84           H  
ATOM   3522 1HB  LEU A 235       7.453 -16.999  18.555  1.00  0.84           H  
ATOM   3523 2HB  LEU A 235       8.672 -18.259  18.408  1.00  0.84           H  
ATOM   3524  HG  LEU A 235       8.838 -18.266  20.936  1.00  0.84           H  
ATOM   3525 1HD1 LEU A 235       6.981 -17.230  22.152  1.00  0.84           H  
ATOM   3526 2HD1 LEU A 235       7.957 -16.015  21.310  1.00  0.84           H  
ATOM   3527 3HD1 LEU A 235       6.393 -16.509  20.640  1.00  0.84           H  
ATOM   3528 1HD2 LEU A 235       6.738 -19.514  21.115  1.00  0.84           H  
ATOM   3529 2HD2 LEU A 235       6.180 -18.760  19.620  1.00  0.84           H  
ATOM   3530 3HD2 LEU A 235       7.566 -19.869  19.610  1.00  0.84           H  
ATOM   3531  N   LEU A 236       9.406 -15.948  16.584  1.00  0.86           N  
ATOM   3532  CA  LEU A 236       9.894 -16.121  15.226  1.00  0.86           C  
ATOM   3533  C   LEU A 236      11.180 -15.355  14.908  1.00  0.86           C  
ATOM   3534  O   LEU A 236      12.092 -15.918  14.297  1.00  0.86           O  
ATOM   3535  CB  LEU A 236       8.795 -15.714  14.252  1.00  0.86           C  
ATOM   3536  CG  LEU A 236       7.545 -16.619  14.248  1.00  0.86           C  
ATOM   3537  CD1 LEU A 236       6.538 -16.013  13.391  1.00  0.86           C  
ATOM   3538  CD2 LEU A 236       7.884 -17.996  13.769  1.00  0.86           C  
ATOM   3539  H   LEU A 236       8.501 -15.503  16.742  1.00  0.86           H  
ATOM   3540  HA  LEU A 236      10.092 -17.178  15.077  1.00  0.86           H  
ATOM   3541 1HB  LEU A 236       8.472 -14.715  14.495  1.00  0.86           H  
ATOM   3542 2HB  LEU A 236       9.208 -15.704  13.245  1.00  0.86           H  
ATOM   3543  HG  LEU A 236       7.131 -16.683  15.259  1.00  0.86           H  
ATOM   3544 1HD1 LEU A 236       5.667 -16.634  13.395  1.00  0.86           H  
ATOM   3545 2HD1 LEU A 236       6.284 -15.028  13.778  1.00  0.86           H  
ATOM   3546 3HD1 LEU A 236       6.916 -15.927  12.374  1.00  0.86           H  
ATOM   3547 1HD2 LEU A 236       6.986 -18.606  13.765  1.00  0.86           H  
ATOM   3548 2HD2 LEU A 236       8.285 -17.952  12.767  1.00  0.86           H  
ATOM   3549 3HD2 LEU A 236       8.611 -18.417  14.440  1.00  0.86           H  
ATOM   3550  N   ASN A 237      11.327 -14.088  15.351  1.00  0.86           N  
ATOM   3551  CA  ASN A 237      12.552 -13.345  15.001  1.00  0.86           C  
ATOM   3552  C   ASN A 237      13.617 -13.499  16.086  1.00  0.86           C  
ATOM   3553  O   ASN A 237      14.109 -12.536  16.676  1.00  0.86           O  
ATOM   3554  CB  ASN A 237      12.229 -11.901  14.708  1.00  0.86           C  
ATOM   3555  CG  ASN A 237      11.316 -11.802  13.511  1.00  0.86           C  
ATOM   3556  OD1 ASN A 237      11.479 -12.587  12.565  1.00  0.86           O  
ATOM   3557  ND2 ASN A 237      10.404 -10.866  13.528  1.00  0.86           N  
ATOM   3558  H   ASN A 237      10.613 -13.624  15.917  1.00  0.86           H  
ATOM   3559  HA  ASN A 237      12.968 -13.779  14.091  1.00  0.86           H  
ATOM   3560 1HB  ASN A 237      11.735 -11.452  15.575  1.00  0.86           H  
ATOM   3561 2HB  ASN A 237      13.146 -11.345  14.516  1.00  0.86           H  
ATOM   3562 1HD2 ASN A 237       9.781 -10.750  12.756  1.00  0.86           H  
ATOM   3563 2HD2 ASN A 237      10.348 -10.248  14.315  1.00  0.86           H  
ATOM   3564  N   SER A 238      13.914 -14.753  16.336  1.00  0.85           N  
ATOM   3565  CA  SER A 238      14.817 -15.282  17.338  1.00  0.85           C  
ATOM   3566  C   SER A 238      15.101 -16.704  16.917  1.00  0.85           C  
ATOM   3567  O   SER A 238      16.215 -17.067  16.520  1.00  0.85           O  
ATOM   3568  CB  SER A 238      14.222 -15.211  18.731  1.00  0.85           C  
ATOM   3569  OG  SER A 238      15.110 -15.757  19.674  1.00  0.85           O  
ATOM   3570  H   SER A 238      13.443 -15.422  15.727  1.00  0.85           H  
ATOM   3571  HA  SER A 238      15.748 -14.717  17.321  1.00  0.85           H  
ATOM   3572 1HB  SER A 238      14.024 -14.168  18.982  1.00  0.85           H  
ATOM   3573 2HB  SER A 238      13.268 -15.732  18.772  1.00  0.85           H  
ATOM   3574  HG  SER A 238      15.213 -16.684  19.426  1.00  0.85           H  
ATOM   3575  N   GLY A 239      14.033 -17.473  17.079  1.00  0.83           N  
ATOM   3576  CA  GLY A 239      13.817 -18.865  16.798  1.00  0.83           C  
ATOM   3577  C   GLY A 239      13.600 -19.084  15.292  1.00  0.83           C  
ATOM   3578  O   GLY A 239      14.423 -18.647  14.481  1.00  0.83           O  
ATOM   3579  H   GLY A 239      13.188 -17.015  17.418  1.00  0.83           H  
ATOM   3580 1HA  GLY A 239      14.693 -19.426  17.120  1.00  0.83           H  
ATOM   3581 2HA  GLY A 239      12.983 -19.200  17.400  1.00  0.83           H  
ATOM   3582  N   PRO A 240      12.528 -19.786  14.881  1.00  0.80           N  
ATOM   3583  CA  PRO A 240      12.273 -20.288  13.538  1.00  0.80           C  
ATOM   3584  C   PRO A 240      12.726 -19.449  12.343  1.00  0.80           C  
ATOM   3585  O   PRO A 240      13.213 -20.027  11.375  1.00  0.80           O  
ATOM   3586  CB  PRO A 240      10.749 -20.375  13.562  1.00  0.80           C  
ATOM   3587  CG  PRO A 240      10.412 -20.742  14.987  1.00  0.80           C  
ATOM   3588  CD  PRO A 240      11.373 -19.988  15.819  1.00  0.80           C  
ATOM   3589  HA  PRO A 240      12.691 -21.304  13.470  1.00  0.80           H  
ATOM   3590 1HB  PRO A 240      10.358 -19.393  13.294  1.00  0.80           H  
ATOM   3591 2HB  PRO A 240      10.363 -21.035  12.816  1.00  0.80           H  
ATOM   3592 1HG  PRO A 240       9.365 -20.511  15.222  1.00  0.80           H  
ATOM   3593 2HG  PRO A 240      10.531 -21.830  15.125  1.00  0.80           H  
ATOM   3594 1HD  PRO A 240      10.947 -19.039  16.145  1.00  0.80           H  
ATOM   3595 2HD  PRO A 240      11.634 -20.640  16.660  1.00  0.80           H  
ATOM   3596  N   ARG A 241      12.598 -18.119  12.337  1.00  0.78           N  
ATOM   3597  CA  ARG A 241      13.058 -17.435  11.127  1.00  0.78           C  
ATOM   3598  C   ARG A 241      14.554 -17.644  10.907  1.00  0.78           C  
ATOM   3599  O   ARG A 241      15.020 -17.790   9.770  1.00  0.78           O  
ATOM   3600  CB  ARG A 241      12.776 -15.944  11.141  1.00  0.78           C  
ATOM   3601  CG  ARG A 241      13.054 -15.290   9.782  1.00  0.78           C  
ATOM   3602  CD  ARG A 241      12.709 -13.843   9.731  1.00  0.78           C  
ATOM   3603  NE  ARG A 241      11.294 -13.612   9.968  1.00  0.78           N  
ATOM   3604  CZ  ARG A 241      10.312 -13.776   9.048  1.00  0.78           C  
ATOM   3605  NH1 ARG A 241      10.597 -14.187   7.832  1.00  0.78           N  
ATOM   3606  NH2 ARG A 241       9.060 -13.530   9.362  1.00  0.78           N  
ATOM   3607  H   ARG A 241      12.234 -17.574  13.119  1.00  0.78           H  
ATOM   3608  HA  ARG A 241      12.539 -17.860  10.271  1.00  0.78           H  
ATOM   3609 1HB  ARG A 241      11.739 -15.759  11.415  1.00  0.78           H  
ATOM   3610 2HB  ARG A 241      13.406 -15.458  11.889  1.00  0.78           H  
ATOM   3611 1HG  ARG A 241      14.115 -15.394   9.556  1.00  0.78           H  
ATOM   3612 2HG  ARG A 241      12.472 -15.804   9.018  1.00  0.78           H  
ATOM   3613 1HD  ARG A 241      13.272 -13.313  10.500  1.00  0.78           H  
ATOM   3614 2HD  ARG A 241      12.959 -13.439   8.752  1.00  0.78           H  
ATOM   3615  HE  ARG A 241      11.043 -13.275  10.900  1.00  0.78           H  
ATOM   3616 1HH1 ARG A 241      11.549 -14.384   7.569  1.00  0.78           H  
ATOM   3617 2HH1 ARG A 241       9.847 -14.306   7.147  1.00  0.78           H  
ATOM   3618 1HH2 ARG A 241       8.825 -13.220  10.292  1.00  0.78           H  
ATOM   3619 2HH2 ARG A 241       8.336 -13.665   8.656  1.00  0.78           H  
ATOM   3620  N   ASN A 242      15.314 -17.603  12.006  1.00  0.78           N  
ATOM   3621  CA  ASN A 242      16.763 -17.723  11.964  1.00  0.78           C  
ATOM   3622  C   ASN A 242      17.145 -19.163  11.729  1.00  0.78           C  
ATOM   3623  O   ASN A 242      18.128 -19.453  11.033  1.00  0.78           O  
ATOM   3624  CB  ASN A 242      17.367 -17.192  13.240  1.00  0.78           C  
ATOM   3625  CG  ASN A 242      17.301 -15.696  13.319  1.00  0.78           C  
ATOM   3626  OD1 ASN A 242      17.304 -14.995  12.295  1.00  0.78           O  
ATOM   3627  ND2 ASN A 242      17.230 -15.190  14.518  1.00  0.78           N  
ATOM   3628  H   ASN A 242      14.858 -17.553  12.914  1.00  0.78           H  
ATOM   3629  HA  ASN A 242      17.139 -17.139  11.126  1.00  0.78           H  
ATOM   3630 1HB  ASN A 242      16.832 -17.613  14.092  1.00  0.78           H  
ATOM   3631 2HB  ASN A 242      18.406 -17.510  13.317  1.00  0.78           H  
ATOM   3632 1HD2 ASN A 242      17.177 -14.202  14.647  1.00  0.78           H  
ATOM   3633 2HD2 ASN A 242      17.189 -15.816  15.319  1.00  0.78           H  
ATOM   3634  N   PHE A 243      16.337 -20.077  12.279  1.00  0.80           N  
ATOM   3635  CA  PHE A 243      16.585 -21.494  12.046  1.00  0.80           C  
ATOM   3636  C   PHE A 243      16.521 -21.754  10.563  1.00  0.80           C  
ATOM   3637  O   PHE A 243      17.420 -22.354   9.986  1.00  0.80           O  
ATOM   3638  CB  PHE A 243      15.563 -22.407  12.706  1.00  0.80           C  
ATOM   3639  CG  PHE A 243      15.772 -23.868  12.328  1.00  0.80           C  
ATOM   3640  CD1 PHE A 243      16.725 -24.649  12.956  1.00  0.80           C  
ATOM   3641  CD2 PHE A 243      15.021 -24.449  11.312  1.00  0.80           C  
ATOM   3642  CE1 PHE A 243      16.908 -25.978  12.587  1.00  0.80           C  
ATOM   3643  CE2 PHE A 243      15.195 -25.766  10.949  1.00  0.80           C  
ATOM   3644  CZ  PHE A 243      16.137 -26.535  11.589  1.00  0.80           C  
ATOM   3645  H   PHE A 243      15.561 -19.754  12.862  1.00  0.80           H  
ATOM   3646  HA  PHE A 243      17.581 -21.746  12.408  1.00  0.80           H  
ATOM   3647 1HB  PHE A 243      15.614 -22.312  13.789  1.00  0.80           H  
ATOM   3648 2HB  PHE A 243      14.570 -22.120  12.392  1.00  0.80           H  
ATOM   3649  HD1 PHE A 243      17.334 -24.212  13.749  1.00  0.80           H  
ATOM   3650  HD2 PHE A 243      14.277 -23.849  10.795  1.00  0.80           H  
ATOM   3651  HE1 PHE A 243      17.661 -26.582  13.094  1.00  0.80           H  
ATOM   3652  HE2 PHE A 243      14.583 -26.195  10.155  1.00  0.80           H  
ATOM   3653  HZ  PHE A 243      16.275 -27.578  11.305  1.00  0.80           H  
ATOM   3654  N   VAL A 244      15.451 -21.292   9.934  1.00  0.83           N  
ATOM   3655  CA  VAL A 244      15.256 -21.532   8.521  1.00  0.83           C  
ATOM   3656  C   VAL A 244      16.338 -20.869   7.684  1.00  0.83           C  
ATOM   3657  O   VAL A 244      16.937 -21.505   6.813  1.00  0.83           O  
ATOM   3658  CB  VAL A 244      13.861 -21.039   8.127  1.00  0.83           C  
ATOM   3659  CG1 VAL A 244      13.664 -21.073   6.670  1.00  0.83           C  
ATOM   3660  CG2 VAL A 244      12.879 -21.937   8.783  1.00  0.83           C  
ATOM   3661  H   VAL A 244      14.734 -20.785  10.455  1.00  0.83           H  
ATOM   3662  HA  VAL A 244      15.292 -22.606   8.356  1.00  0.83           H  
ATOM   3663  HB  VAL A 244      13.725 -20.009   8.469  1.00  0.83           H  
ATOM   3664 1HG1 VAL A 244      12.656 -20.736   6.421  1.00  0.83           H  
ATOM   3665 2HG1 VAL A 244      14.393 -20.433   6.173  1.00  0.83           H  
ATOM   3666 3HG1 VAL A 244      13.789 -22.078   6.353  1.00  0.83           H  
ATOM   3667 1HG2 VAL A 244      11.874 -21.632   8.548  1.00  0.83           H  
ATOM   3668 2HG2 VAL A 244      13.028 -22.957   8.444  1.00  0.83           H  
ATOM   3669 3HG2 VAL A 244      13.039 -21.886   9.838  1.00  0.83           H  
ATOM   3670  N   ARG A 245      16.656 -19.607   7.985  1.00  0.87           N  
ATOM   3671  CA  ARG A 245      17.702 -18.911   7.251  1.00  0.87           C  
ATOM   3672  C   ARG A 245      19.041 -19.661   7.325  1.00  0.87           C  
ATOM   3673  O   ARG A 245      19.774 -19.742   6.337  1.00  0.87           O  
ATOM   3674  CB  ARG A 245      17.902 -17.511   7.813  1.00  0.87           C  
ATOM   3675  CG  ARG A 245      18.894 -16.645   7.052  1.00  0.87           C  
ATOM   3676  CD  ARG A 245      19.020 -15.297   7.657  1.00  0.87           C  
ATOM   3677  NE  ARG A 245      19.910 -14.440   6.895  1.00  0.87           N  
ATOM   3678  CZ  ARG A 245      20.188 -13.157   7.197  1.00  0.87           C  
ATOM   3679  NH1 ARG A 245      19.641 -12.593   8.251  1.00  0.87           N  
ATOM   3680  NH2 ARG A 245      21.011 -12.463   6.432  1.00  0.87           N  
ATOM   3681  H   ARG A 245      16.144 -19.104   8.713  1.00  0.87           H  
ATOM   3682  HA  ARG A 245      17.399 -18.833   6.206  1.00  0.87           H  
ATOM   3683 1HB  ARG A 245      16.944 -16.988   7.828  1.00  0.87           H  
ATOM   3684 2HB  ARG A 245      18.246 -17.585   8.844  1.00  0.87           H  
ATOM   3685 1HG  ARG A 245      19.873 -17.125   7.064  1.00  0.87           H  
ATOM   3686 2HG  ARG A 245      18.556 -16.528   6.020  1.00  0.87           H  
ATOM   3687 1HD  ARG A 245      18.060 -14.829   7.714  1.00  0.87           H  
ATOM   3688 2HD  ARG A 245      19.424 -15.398   8.663  1.00  0.87           H  
ATOM   3689  HE  ARG A 245      20.350 -14.834   6.076  1.00  0.87           H  
ATOM   3690 1HH1 ARG A 245      19.008 -13.123   8.835  1.00  0.87           H  
ATOM   3691 2HH1 ARG A 245      19.850 -11.631   8.474  1.00  0.87           H  
ATOM   3692 1HH2 ARG A 245      21.431 -12.896   5.622  1.00  0.87           H  
ATOM   3693 2HH2 ARG A 245      21.221 -11.502   6.657  1.00  0.87           H  
ATOM   3694  N   THR A 246      19.353 -20.213   8.501  1.00  0.90           N  
ATOM   3695  CA  THR A 246      20.607 -20.913   8.729  1.00  0.90           C  
ATOM   3696  C   THR A 246      20.624 -22.334   8.159  1.00  0.90           C  
ATOM   3697  O   THR A 246      21.564 -22.730   7.469  1.00  0.90           O  
ATOM   3698  CB  THR A 246      20.862 -21.025  10.241  1.00  0.90           C  
ATOM   3699  OG1 THR A 246      20.897 -19.719  10.819  1.00  0.90           O  
ATOM   3700  CG2 THR A 246      22.178 -21.729  10.500  1.00  0.90           C  
ATOM   3701  H   THR A 246      18.716 -20.109   9.290  1.00  0.90           H  
ATOM   3702  HA  THR A 246      21.409 -20.343   8.261  1.00  0.90           H  
ATOM   3703  HB  THR A 246      20.050 -21.590  10.704  1.00  0.90           H  
ATOM   3704  HG1 THR A 246      19.967 -19.391  10.883  1.00  0.90           H  
ATOM   3705 1HG2 THR A 246      22.342 -21.803  11.573  1.00  0.90           H  
ATOM   3706 2HG2 THR A 246      22.145 -22.729  10.067  1.00  0.90           H  
ATOM   3707 3HG2 THR A 246      22.988 -21.162  10.045  1.00  0.90           H  
ATOM   3708  N   ALA A 247      19.603 -23.117   8.508  1.00  0.91           N  
ATOM   3709  CA  ALA A 247      19.471 -24.513   8.119  1.00  0.91           C  
ATOM   3710  C   ALA A 247      19.333 -24.688   6.605  1.00  0.91           C  
ATOM   3711  O   ALA A 247      19.847 -25.655   6.043  1.00  0.91           O  
ATOM   3712  CB  ALA A 247      18.283 -25.126   8.849  1.00  0.91           C  
ATOM   3713  H   ALA A 247      18.864 -22.720   9.070  1.00  0.91           H  
ATOM   3714  HA  ALA A 247      20.378 -25.033   8.427  1.00  0.91           H  
ATOM   3715 1HB  ALA A 247      18.198 -26.180   8.596  1.00  0.91           H  
ATOM   3716 2HB  ALA A 247      18.428 -25.018   9.923  1.00  0.91           H  
ATOM   3717 3HB  ALA A 247      17.377 -24.609   8.569  1.00  0.91           H  
ATOM   3718  N   GLY A 248      18.618 -23.770   5.941  1.00  0.90           N  
ATOM   3719  CA  GLY A 248      18.431 -23.851   4.499  1.00  0.90           C  
ATOM   3720  C   GLY A 248      17.042 -24.223   3.889  1.00  0.90           C  
ATOM   3721  O   GLY A 248      16.916 -24.128   2.660  1.00  0.90           O  
ATOM   3722  H   GLY A 248      18.190 -22.984   6.431  1.00  0.90           H  
ATOM   3723 1HA  GLY A 248      18.720 -22.881   4.091  1.00  0.90           H  
ATOM   3724 2HA  GLY A 248      19.168 -24.549   4.109  1.00  0.90           H  
ATOM   3725  N   PRO A 249      15.998 -24.690   4.627  1.00  0.88           N  
ATOM   3726  CA  PRO A 249      14.719 -25.034   4.038  1.00  0.88           C  
ATOM   3727  C   PRO A 249      14.011 -23.775   3.583  1.00  0.88           C  
ATOM   3728  O   PRO A 249      14.191 -22.720   4.172  1.00  0.88           O  
ATOM   3729  CB  PRO A 249      13.992 -25.738   5.198  1.00  0.88           C  
ATOM   3730  CG  PRO A 249      14.598 -25.177   6.437  1.00  0.88           C  
ATOM   3731  CD  PRO A 249      16.035 -24.865   6.082  1.00  0.88           C  
ATOM   3732  HA  PRO A 249      14.875 -25.718   3.192  1.00  0.88           H  
ATOM   3733 1HB  PRO A 249      12.915 -25.534   5.137  1.00  0.88           H  
ATOM   3734 2HB  PRO A 249      14.115 -26.829   5.111  1.00  0.88           H  
ATOM   3735 1HG  PRO A 249      14.043 -24.298   6.756  1.00  0.88           H  
ATOM   3736 2HG  PRO A 249      14.519 -25.902   7.260  1.00  0.88           H  
ATOM   3737 1HD  PRO A 249      16.246 -23.929   6.583  1.00  0.88           H  
ATOM   3738 2HD  PRO A 249      16.694 -25.695   6.371  1.00  0.88           H  
ATOM   3739  N   SER A 250      13.204 -23.889   2.542  1.00  0.84           N  
ATOM   3740  CA  SER A 250      12.368 -22.786   2.065  1.00  0.84           C  
ATOM   3741  C   SER A 250      11.482 -23.228   0.938  1.00  0.84           C  
ATOM   3742  O   SER A 250      11.779 -24.205   0.248  1.00  0.84           O  
ATOM   3743  CB  SER A 250      13.160 -21.602   1.570  1.00  0.84           C  
ATOM   3744  OG  SER A 250      12.288 -20.588   1.065  1.00  0.84           O  
ATOM   3745  H   SER A 250      13.149 -24.777   2.066  1.00  0.84           H  
ATOM   3746  HA  SER A 250      11.735 -22.448   2.885  1.00  0.84           H  
ATOM   3747 1HB  SER A 250      13.771 -21.184   2.363  1.00  0.84           H  
ATOM   3748 2HB  SER A 250      13.814 -21.939   0.790  1.00  0.84           H  
ATOM   3749  HG  SER A 250      11.955 -20.885   0.166  1.00  0.84           H  
ATOM   3750  N   LEU A 251      10.432 -22.477   0.709  1.00  0.80           N  
ATOM   3751  CA  LEU A 251       9.658 -22.680  -0.493  1.00  0.80           C  
ATOM   3752  C   LEU A 251      10.398 -22.047  -1.645  1.00  0.80           C  
ATOM   3753  O   LEU A 251      11.117 -21.059  -1.436  1.00  0.80           O  
ATOM   3754  CB  LEU A 251       8.314 -21.981  -0.425  1.00  0.80           C  
ATOM   3755  CG  LEU A 251       7.366 -22.417   0.580  1.00  0.80           C  
ATOM   3756  CD1 LEU A 251       6.144 -21.539   0.497  1.00  0.80           C  
ATOM   3757  CD2 LEU A 251       7.009 -23.813   0.316  1.00  0.80           C  
ATOM   3758  H   LEU A 251      10.215 -21.717   1.341  1.00  0.80           H  
ATOM   3759  HA  LEU A 251       9.533 -23.746  -0.679  1.00  0.80           H  
ATOM   3760 1HB  LEU A 251       8.496 -20.922  -0.255  1.00  0.80           H  
ATOM   3761 2HB  LEU A 251       7.829 -22.081  -1.401  1.00  0.80           H  
ATOM   3762  HG  LEU A 251       7.800 -22.334   1.574  1.00  0.80           H  
ATOM   3763 1HD1 LEU A 251       5.424 -21.871   1.235  1.00  0.80           H  
ATOM   3764 2HD1 LEU A 251       6.410 -20.500   0.680  1.00  0.80           H  
ATOM   3765 3HD1 LEU A 251       5.716 -21.635  -0.485  1.00  0.80           H  
ATOM   3766 1HD2 LEU A 251       6.290 -24.114   1.064  1.00  0.80           H  
ATOM   3767 2HD2 LEU A 251       6.582 -23.891  -0.676  1.00  0.80           H  
ATOM   3768 3HD2 LEU A 251       7.894 -24.443   0.376  1.00  0.80           H  
ATOM   3769  N   SER A 252      10.245 -22.607  -2.845  1.00  0.77           N  
ATOM   3770  CA  SER A 252      10.736 -21.910  -4.015  1.00  0.77           C  
ATOM   3771  C   SER A 252       9.687 -20.841  -4.294  1.00  0.77           C  
ATOM   3772  O   SER A 252       8.526 -21.069  -3.949  1.00  0.77           O  
ATOM   3773  CB  SER A 252      10.867 -22.860  -5.197  1.00  0.77           C  
ATOM   3774  OG  SER A 252       9.599 -23.369  -5.619  1.00  0.77           O  
ATOM   3775  H   SER A 252       9.726 -23.467  -2.941  1.00  0.77           H  
ATOM   3776  HA  SER A 252      11.705 -21.479  -3.780  1.00  0.77           H  
ATOM   3777 1HB  SER A 252      11.349 -22.355  -6.029  1.00  0.77           H  
ATOM   3778 2HB  SER A 252      11.510 -23.691  -4.911  1.00  0.77           H  
ATOM   3779  HG  SER A 252       9.800 -24.073  -6.254  1.00  0.77           H  
ATOM   3780  N   PRO A 253      10.018 -19.706  -4.921  1.00  0.75           N  
ATOM   3781  CA  PRO A 253       9.074 -18.690  -5.350  1.00  0.75           C  
ATOM   3782  C   PRO A 253       7.927 -19.274  -6.156  1.00  0.75           C  
ATOM   3783  O   PRO A 253       6.776 -18.876  -5.999  1.00  0.75           O  
ATOM   3784  CB  PRO A 253       9.966 -17.802  -6.207  1.00  0.75           C  
ATOM   3785  CG  PRO A 253      11.326 -17.950  -5.569  1.00  0.75           C  
ATOM   3786  CD  PRO A 253      11.426 -19.379  -5.188  1.00  0.75           C  
ATOM   3787  HA  PRO A 253       8.696 -18.148  -4.472  1.00  0.75           H  
ATOM   3788 1HB  PRO A 253       9.932 -18.127  -7.253  1.00  0.75           H  
ATOM   3789 2HB  PRO A 253       9.610 -16.764  -6.190  1.00  0.75           H  
ATOM   3790 1HG  PRO A 253      12.128 -17.600  -6.241  1.00  0.75           H  
ATOM   3791 2HG  PRO A 253      11.371 -17.339  -4.676  1.00  0.75           H  
ATOM   3792 1HD  PRO A 253      11.836 -19.977  -6.011  1.00  0.75           H  
ATOM   3793 2HD  PRO A 253      12.030 -19.430  -4.274  1.00  0.75           H  
ATOM   3794  N   PHE A 254       8.220 -20.273  -6.987  1.00  0.74           N  
ATOM   3795  CA  PHE A 254       7.154 -20.879  -7.761  1.00  0.74           C  
ATOM   3796  C   PHE A 254       6.159 -21.543  -6.839  1.00  0.74           C  
ATOM   3797  O   PHE A 254       4.954 -21.294  -6.929  1.00  0.74           O  
ATOM   3798  CB  PHE A 254       7.675 -21.894  -8.770  1.00  0.74           C  
ATOM   3799  CG  PHE A 254       6.561 -22.562  -9.515  1.00  0.74           C  
ATOM   3800  CD1 PHE A 254       5.920 -21.911 -10.555  1.00  0.74           C  
ATOM   3801  CD2 PHE A 254       6.145 -23.837  -9.171  1.00  0.74           C  
ATOM   3802  CE1 PHE A 254       4.888 -22.519 -11.239  1.00  0.74           C  
ATOM   3803  CE2 PHE A 254       5.118 -24.452  -9.850  1.00  0.74           C  
ATOM   3804  CZ  PHE A 254       4.486 -23.792 -10.888  1.00  0.74           C  
ATOM   3805  H   PHE A 254       9.167 -20.601  -7.096  1.00  0.74           H  
ATOM   3806  HA  PHE A 254       6.631 -20.094  -8.307  1.00  0.74           H  
ATOM   3807 1HB  PHE A 254       8.326 -21.400  -9.488  1.00  0.74           H  
ATOM   3808 2HB  PHE A 254       8.255 -22.660  -8.257  1.00  0.74           H  
ATOM   3809  HD1 PHE A 254       6.241 -20.912 -10.829  1.00  0.74           H  
ATOM   3810  HD2 PHE A 254       6.642 -24.354  -8.350  1.00  0.74           H  
ATOM   3811  HE1 PHE A 254       4.391 -21.996 -12.056  1.00  0.74           H  
ATOM   3812  HE2 PHE A 254       4.803 -25.456  -9.565  1.00  0.74           H  
ATOM   3813  HZ  PHE A 254       3.672 -24.275 -11.426  1.00  0.74           H  
ATOM   3814  N   ASN A 255       6.650 -22.398  -5.936  1.00  0.73           N  
ATOM   3815  CA  ASN A 255       5.719 -23.102  -5.076  1.00  0.73           C  
ATOM   3816  C   ASN A 255       4.940 -22.125  -4.223  1.00  0.73           C  
ATOM   3817  O   ASN A 255       3.734 -22.280  -4.036  1.00  0.73           O  
ATOM   3818  CB  ASN A 255       6.442 -24.107  -4.205  1.00  0.73           C  
ATOM   3819  CG  ASN A 255       6.897 -25.319  -4.971  1.00  0.73           C  
ATOM   3820  OD1 ASN A 255       6.420 -25.590  -6.081  1.00  0.73           O  
ATOM   3821  ND2 ASN A 255       7.793 -26.076  -4.394  1.00  0.73           N  
ATOM   3822  H   ASN A 255       7.656 -22.563  -5.846  1.00  0.73           H  
ATOM   3823  HA  ASN A 255       5.002 -23.633  -5.704  1.00  0.73           H  
ATOM   3824 1HB  ASN A 255       7.317 -23.624  -3.761  1.00  0.73           H  
ATOM   3825 2HB  ASN A 255       5.802 -24.420  -3.390  1.00  0.73           H  
ATOM   3826 1HD2 ASN A 255       8.123 -26.901  -4.852  1.00  0.73           H  
ATOM   3827 2HD2 ASN A 255       8.143 -25.838  -3.491  1.00  0.73           H  
ATOM   3828  N   ALA A 256       5.607 -21.078  -3.743  1.00  0.73           N  
ATOM   3829  CA  ALA A 256       4.927 -20.100  -2.918  1.00  0.73           C  
ATOM   3830  C   ALA A 256       3.799 -19.427  -3.669  1.00  0.73           C  
ATOM   3831  O   ALA A 256       2.712 -19.236  -3.122  1.00  0.73           O  
ATOM   3832  CB  ALA A 256       5.908 -19.068  -2.453  1.00  0.73           C  
ATOM   3833  H   ALA A 256       6.606 -20.980  -3.933  1.00  0.73           H  
ATOM   3834  HA  ALA A 256       4.494 -20.612  -2.063  1.00  0.73           H  
ATOM   3835 1HB  ALA A 256       5.389 -18.356  -1.825  1.00  0.73           H  
ATOM   3836 2HB  ALA A 256       6.689 -19.563  -1.893  1.00  0.73           H  
ATOM   3837 3HB  ALA A 256       6.339 -18.560  -3.309  1.00  0.73           H  
ATOM   3838  N   TRP A 257       4.029 -19.118  -4.941  1.00  0.74           N  
ATOM   3839  CA  TRP A 257       3.021 -18.473  -5.757  1.00  0.74           C  
ATOM   3840  C   TRP A 257       1.827 -19.372  -5.937  1.00  0.74           C  
ATOM   3841  O   TRP A 257       0.680 -18.944  -5.807  1.00  0.74           O  
ATOM   3842  CB  TRP A 257       3.573 -18.137  -7.109  1.00  0.74           C  
ATOM   3843  CG  TRP A 257       2.667 -17.326  -7.917  1.00  0.74           C  
ATOM   3844  CD1 TRP A 257       2.588 -15.976  -7.871  1.00  0.74           C  
ATOM   3845  CD2 TRP A 257       1.735 -17.752  -8.928  1.00  0.74           C  
ATOM   3846  NE1 TRP A 257       1.685 -15.526  -8.771  1.00  0.74           N  
ATOM   3847  CE2 TRP A 257       1.146 -16.596  -9.437  1.00  0.74           C  
ATOM   3848  CE3 TRP A 257       1.370 -19.000  -9.444  1.00  0.74           C  
ATOM   3849  CZ2 TRP A 257       0.204 -16.637 -10.445  1.00  0.74           C  
ATOM   3850  CZ3 TRP A 257       0.428 -19.050 -10.456  1.00  0.74           C  
ATOM   3851  CH2 TRP A 257      -0.142 -17.897 -10.948  1.00  0.74           C  
ATOM   3852  H   TRP A 257       4.948 -19.296  -5.349  1.00  0.74           H  
ATOM   3853  HA  TRP A 257       2.706 -17.557  -5.260  1.00  0.74           H  
ATOM   3854 1HB  TRP A 257       4.496 -17.617  -6.982  1.00  0.74           H  
ATOM   3855 2HB  TRP A 257       3.795 -19.057  -7.653  1.00  0.74           H  
ATOM   3856  HD1 TRP A 257       3.178 -15.336  -7.216  1.00  0.74           H  
ATOM   3857  HE1 TRP A 257       1.492 -14.526  -8.904  1.00  0.74           H  
ATOM   3858  HE3 TRP A 257       1.826 -19.910  -9.061  1.00  0.74           H  
ATOM   3859  HZ2 TRP A 257      -0.255 -15.732 -10.846  1.00  0.74           H  
ATOM   3860  HZ3 TRP A 257       0.153 -20.026 -10.856  1.00  0.74           H  
ATOM   3861  HH2 TRP A 257      -0.880 -17.970 -11.747  1.00  0.74           H  
ATOM   3862  N   VAL A 258       2.086 -20.637  -6.238  1.00  0.75           N  
ATOM   3863  CA  VAL A 258       0.994 -21.559  -6.456  1.00  0.75           C  
ATOM   3864  C   VAL A 258       0.166 -21.665  -5.185  1.00  0.75           C  
ATOM   3865  O   VAL A 258      -1.067 -21.599  -5.230  1.00  0.75           O  
ATOM   3866  CB  VAL A 258       1.531 -22.933  -6.874  1.00  0.75           C  
ATOM   3867  CG1 VAL A 258       0.402 -23.946  -6.899  1.00  0.75           C  
ATOM   3868  CG2 VAL A 258       2.190 -22.823  -8.240  1.00  0.75           C  
ATOM   3869  H   VAL A 258       3.057 -20.947  -6.332  1.00  0.75           H  
ATOM   3870  HA  VAL A 258       0.364 -21.172  -7.256  1.00  0.75           H  
ATOM   3871  HB  VAL A 258       2.266 -23.272  -6.137  1.00  0.75           H  
ATOM   3872 1HG1 VAL A 258       0.792 -24.922  -7.180  1.00  0.75           H  
ATOM   3873 2HG1 VAL A 258      -0.045 -24.013  -5.904  1.00  0.75           H  
ATOM   3874 3HG1 VAL A 258      -0.353 -23.636  -7.617  1.00  0.75           H  
ATOM   3875 1HG2 VAL A 258       2.579 -23.796  -8.522  1.00  0.75           H  
ATOM   3876 2HG2 VAL A 258       1.461 -22.493  -8.976  1.00  0.75           H  
ATOM   3877 3HG2 VAL A 258       3.006 -22.107  -8.198  1.00  0.75           H  
ATOM   3878  N   GLN A 259       0.848 -21.767  -4.045  1.00  0.76           N  
ATOM   3879  CA  GLN A 259       0.190 -21.850  -2.755  1.00  0.76           C  
ATOM   3880  C   GLN A 259      -0.606 -20.580  -2.468  1.00  0.76           C  
ATOM   3881  O   GLN A 259      -1.715 -20.647  -1.942  1.00  0.76           O  
ATOM   3882  CB  GLN A 259       1.242 -22.071  -1.679  1.00  0.76           C  
ATOM   3883  CG  GLN A 259       1.884 -23.433  -1.767  1.00  0.76           C  
ATOM   3884  CD  GLN A 259       3.071 -23.582  -0.871  1.00  0.76           C  
ATOM   3885  OE1 GLN A 259       3.166 -22.955   0.170  1.00  0.76           O  
ATOM   3886  NE2 GLN A 259       3.974 -24.435  -1.259  1.00  0.76           N  
ATOM   3887  H   GLN A 259       1.866 -21.816  -4.077  1.00  0.76           H  
ATOM   3888  HA  GLN A 259      -0.495 -22.700  -2.772  1.00  0.76           H  
ATOM   3889 1HB  GLN A 259       2.011 -21.304  -1.730  1.00  0.76           H  
ATOM   3890 2HB  GLN A 259       0.766 -22.015  -0.724  1.00  0.76           H  
ATOM   3891 1HG  GLN A 259       1.146 -24.179  -1.481  1.00  0.76           H  
ATOM   3892 2HG  GLN A 259       2.182 -23.607  -2.784  1.00  0.76           H  
ATOM   3893 1HE2 GLN A 259       4.787 -24.604  -0.702  1.00  0.76           H  
ATOM   3894 2HE2 GLN A 259       3.845 -24.928  -2.111  1.00  0.76           H  
ATOM   3895  N   LEU A 260      -0.064 -19.421  -2.855  1.00  0.78           N  
ATOM   3896  CA  LEU A 260      -0.725 -18.142  -2.633  1.00  0.78           C  
ATOM   3897  C   LEU A 260      -2.054 -18.148  -3.391  1.00  0.78           C  
ATOM   3898  O   LEU A 260      -3.100 -17.774  -2.850  1.00  0.78           O  
ATOM   3899  CB  LEU A 260       0.145 -17.000  -3.174  1.00  0.78           C  
ATOM   3900  CG  LEU A 260      -0.340 -15.606  -2.946  1.00  0.78           C  
ATOM   3901  CD1 LEU A 260      -0.317 -15.363  -1.453  1.00  0.78           C  
ATOM   3902  CD2 LEU A 260       0.541 -14.622  -3.708  1.00  0.78           C  
ATOM   3903  H   LEU A 260       0.865 -19.419  -3.274  1.00  0.78           H  
ATOM   3904  HA  LEU A 260      -0.910 -18.010  -1.570  1.00  0.78           H  
ATOM   3905 1HB  LEU A 260       1.141 -17.089  -2.740  1.00  0.78           H  
ATOM   3906 2HB  LEU A 260       0.237 -17.120  -4.246  1.00  0.78           H  
ATOM   3907  HG  LEU A 260      -1.367 -15.508  -3.295  1.00  0.78           H  
ATOM   3908 1HD1 LEU A 260      -0.656 -14.365  -1.234  1.00  0.78           H  
ATOM   3909 2HD1 LEU A 260      -0.951 -16.087  -0.952  1.00  0.78           H  
ATOM   3910 3HD1 LEU A 260       0.697 -15.470  -1.115  1.00  0.78           H  
ATOM   3911 1HD2 LEU A 260       0.184 -13.608  -3.536  1.00  0.78           H  
ATOM   3912 2HD2 LEU A 260       1.574 -14.714  -3.361  1.00  0.78           H  
ATOM   3913 3HD2 LEU A 260       0.496 -14.847  -4.776  1.00  0.78           H  
ATOM   3914  N   LYS A 261      -2.007 -18.590  -4.652  1.00  0.81           N  
ATOM   3915  CA  LYS A 261      -3.197 -18.661  -5.490  1.00  0.81           C  
ATOM   3916  C   LYS A 261      -4.174 -19.688  -4.913  1.00  0.81           C  
ATOM   3917  O   LYS A 261      -5.389 -19.520  -4.954  1.00  0.81           O  
ATOM   3918  CB  LYS A 261      -2.798 -18.978  -6.933  1.00  0.81           C  
ATOM   3919  CG  LYS A 261      -1.989 -17.846  -7.600  1.00  0.81           C  
ATOM   3920  CD  LYS A 261      -2.808 -16.566  -7.749  1.00  0.81           C  
ATOM   3921  CE  LYS A 261      -3.767 -16.632  -8.936  1.00  0.81           C  
ATOM   3922  NZ  LYS A 261      -4.643 -15.416  -9.014  1.00  0.81           N  
ATOM   3923  H   LYS A 261      -1.105 -18.875  -5.040  1.00  0.81           H  
ATOM   3924  HA  LYS A 261      -3.690 -17.688  -5.478  1.00  0.81           H  
ATOM   3925 1HB  LYS A 261      -2.186 -19.882  -6.950  1.00  0.81           H  
ATOM   3926 2HB  LYS A 261      -3.689 -19.164  -7.529  1.00  0.81           H  
ATOM   3927 1HG  LYS A 261      -1.099 -17.631  -7.008  1.00  0.81           H  
ATOM   3928 2HG  LYS A 261      -1.676 -18.179  -8.573  1.00  0.81           H  
ATOM   3929 1HD  LYS A 261      -3.390 -16.391  -6.840  1.00  0.81           H  
ATOM   3930 2HD  LYS A 261      -2.129 -15.725  -7.893  1.00  0.81           H  
ATOM   3931 1HE  LYS A 261      -3.179 -16.701  -9.850  1.00  0.81           H  
ATOM   3932 2HE  LYS A 261      -4.397 -17.516  -8.851  1.00  0.81           H  
ATOM   3933 1HZ  LYS A 261      -5.258 -15.486  -9.805  1.00  0.81           H  
ATOM   3934 2HZ  LYS A 261      -5.213 -15.370  -8.150  1.00  0.81           H  
ATOM   3935 3HZ  LYS A 261      -4.091 -14.556  -9.090  1.00  0.81           H  
ATOM   3936  N   GLY A 262      -3.648 -20.754  -4.324  1.00  0.84           N  
ATOM   3937  CA  GLY A 262      -4.503 -21.728  -3.666  1.00  0.84           C  
ATOM   3938  C   GLY A 262      -5.263 -21.054  -2.514  1.00  0.84           C  
ATOM   3939  O   GLY A 262      -6.495 -21.184  -2.409  1.00  0.84           O  
ATOM   3940  H   GLY A 262      -2.642 -20.911  -4.346  1.00  0.84           H  
ATOM   3941 1HA  GLY A 262      -5.202 -22.157  -4.382  1.00  0.84           H  
ATOM   3942 2HA  GLY A 262      -3.891 -22.540  -3.277  1.00  0.84           H  
ATOM   3943  N   LEU A 263      -4.547 -20.232  -1.720  1.00  0.87           N  
ATOM   3944  CA  LEU A 263      -5.137 -19.535  -0.575  1.00  0.87           C  
ATOM   3945  C   LEU A 263      -6.258 -18.604  -1.031  1.00  0.87           C  
ATOM   3946  O   LEU A 263      -7.305 -18.527  -0.393  1.00  0.87           O  
ATOM   3947  CB  LEU A 263      -4.054 -18.759   0.213  1.00  0.87           C  
ATOM   3948  CG  LEU A 263      -3.054 -19.669   0.952  1.00  0.87           C  
ATOM   3949  CD1 LEU A 263      -1.906 -18.884   1.571  1.00  0.87           C  
ATOM   3950  CD2 LEU A 263      -3.774 -20.375   1.991  1.00  0.87           C  
ATOM   3951  H   LEU A 263      -3.543 -20.163  -1.882  1.00  0.87           H  
ATOM   3952  HA  LEU A 263      -5.555 -20.283   0.092  1.00  0.87           H  
ATOM   3953 1HB  LEU A 263      -3.495 -18.136  -0.470  1.00  0.87           H  
ATOM   3954 2HB  LEU A 263      -4.542 -18.121   0.947  1.00  0.87           H  
ATOM   3955  HG  LEU A 263      -2.637 -20.382   0.254  1.00  0.87           H  
ATOM   3956 1HD1 LEU A 263      -1.237 -19.572   2.074  1.00  0.87           H  
ATOM   3957 2HD1 LEU A 263      -1.358 -18.355   0.796  1.00  0.87           H  
ATOM   3958 3HD1 LEU A 263      -2.294 -18.193   2.287  1.00  0.87           H  
ATOM   3959 1HD2 LEU A 263      -3.069 -20.997   2.475  1.00  0.87           H  
ATOM   3960 2HD2 LEU A 263      -4.194 -19.668   2.702  1.00  0.87           H  
ATOM   3961 3HD2 LEU A 263      -4.573 -20.975   1.548  1.00  0.87           H  
ATOM   3962  N   GLU A 264      -6.112 -18.000  -2.204  1.00  0.90           N  
ATOM   3963  CA  GLU A 264      -7.137 -17.100  -2.754  1.00  0.90           C  
ATOM   3964  C   GLU A 264      -8.530 -17.735  -2.806  1.00  0.90           C  
ATOM   3965  O   GLU A 264      -9.543 -17.040  -2.735  1.00  0.90           O  
ATOM   3966  CB  GLU A 264      -6.762 -16.651  -4.172  1.00  0.90           C  
ATOM   3967  CG  GLU A 264      -7.736 -15.685  -4.845  1.00  0.90           C  
ATOM   3968  CD  GLU A 264      -7.269 -15.234  -6.216  1.00  0.90           C  
ATOM   3969  OE1 GLU A 264      -6.158 -15.554  -6.585  1.00  0.90           O  
ATOM   3970  OE2 GLU A 264      -8.023 -14.582  -6.898  1.00  0.90           O  
ATOM   3971  H   GLU A 264      -5.224 -18.114  -2.697  1.00  0.90           H  
ATOM   3972  HA  GLU A 264      -7.193 -16.227  -2.115  1.00  0.90           H  
ATOM   3973 1HB  GLU A 264      -5.772 -16.192  -4.154  1.00  0.90           H  
ATOM   3974 2HB  GLU A 264      -6.705 -17.514  -4.813  1.00  0.90           H  
ATOM   3975 1HG  GLU A 264      -8.709 -16.167  -4.934  1.00  0.90           H  
ATOM   3976 2HG  GLU A 264      -7.848 -14.822  -4.223  1.00  0.90           H  
ATOM   3977  N   THR A 265      -8.585 -19.044  -3.010  1.00  0.92           N  
ATOM   3978  CA  THR A 265      -9.842 -19.753  -3.158  1.00  0.92           C  
ATOM   3979  C   THR A 265     -10.221 -20.551  -1.911  1.00  0.92           C  
ATOM   3980  O   THR A 265     -11.200 -21.304  -1.934  1.00  0.92           O  
ATOM   3981  CB  THR A 265      -9.744 -20.696  -4.360  1.00  0.92           C  
ATOM   3982  OG1 THR A 265      -8.690 -21.663  -4.135  1.00  0.92           O  
ATOM   3983  CG2 THR A 265      -9.393 -19.880  -5.600  1.00  0.92           C  
ATOM   3984  H   THR A 265      -7.721 -19.588  -3.027  1.00  0.92           H  
ATOM   3985  HA  THR A 265     -10.630 -19.025  -3.345  1.00  0.92           H  
ATOM   3986  HB  THR A 265     -10.691 -21.213  -4.512  1.00  0.92           H  
ATOM   3987  HG1 THR A 265      -7.955 -21.244  -3.615  1.00  0.92           H  
ATOM   3988 1HG2 THR A 265      -9.310 -20.542  -6.459  1.00  0.92           H  
ATOM   3989 2HG2 THR A 265     -10.171 -19.140  -5.782  1.00  0.92           H  
ATOM   3990 3HG2 THR A 265      -8.438 -19.371  -5.442  1.00  0.92           H  
ATOM   3991  N   LEU A 266      -9.441 -20.396  -0.839  1.00  0.93           N  
ATOM   3992  CA  LEU A 266      -9.599 -21.165   0.390  1.00  0.93           C  
ATOM   3993  C   LEU A 266     -10.962 -21.040   1.052  1.00  0.93           C  
ATOM   3994  O   LEU A 266     -11.570 -22.053   1.373  1.00  0.93           O  
ATOM   3995  CB  LEU A 266      -8.525 -20.740   1.390  1.00  0.93           C  
ATOM   3996  CG  LEU A 266      -8.548 -21.396   2.731  1.00  0.93           C  
ATOM   3997  CD1 LEU A 266      -8.308 -22.858   2.539  1.00  0.93           C  
ATOM   3998  CD2 LEU A 266      -7.468 -20.767   3.625  1.00  0.93           C  
ATOM   3999  H   LEU A 266      -8.680 -19.720  -0.875  1.00  0.93           H  
ATOM   4000  HA  LEU A 266      -9.442 -22.214   0.147  1.00  0.93           H  
ATOM   4001 1HB  LEU A 266      -7.564 -20.962   0.949  1.00  0.93           H  
ATOM   4002 2HB  LEU A 266      -8.588 -19.664   1.539  1.00  0.93           H  
ATOM   4003  HG  LEU A 266      -9.531 -21.266   3.185  1.00  0.93           H  
ATOM   4004 1HD1 LEU A 266      -8.343 -23.345   3.484  1.00  0.93           H  
ATOM   4005 2HD1 LEU A 266      -9.065 -23.278   1.887  1.00  0.93           H  
ATOM   4006 3HD1 LEU A 266      -7.331 -23.002   2.081  1.00  0.93           H  
ATOM   4007 1HD2 LEU A 266      -7.476 -21.244   4.598  1.00  0.93           H  
ATOM   4008 2HD2 LEU A 266      -6.495 -20.905   3.162  1.00  0.93           H  
ATOM   4009 3HD2 LEU A 266      -7.668 -19.700   3.741  1.00  0.93           H  
ATOM   4010  N   GLY A 267     -11.474 -19.823   1.236  1.00  0.92           N  
ATOM   4011  CA  GLY A 267     -12.766 -19.674   1.908  1.00  0.92           C  
ATOM   4012  C   GLY A 267     -13.827 -20.547   1.235  1.00  0.92           C  
ATOM   4013  O   GLY A 267     -14.458 -21.395   1.884  1.00  0.92           O  
ATOM   4014  H   GLY A 267     -10.959 -19.009   0.932  1.00  0.92           H  
ATOM   4015 1HA  GLY A 267     -12.665 -19.954   2.956  1.00  0.92           H  
ATOM   4016 2HA  GLY A 267     -13.077 -18.631   1.881  1.00  0.92           H  
ATOM   4017  N   LEU A 268     -13.997 -20.347  -0.072  1.00  0.90           N  
ATOM   4018  CA  LEU A 268     -14.964 -21.097  -0.853  1.00  0.90           C  
ATOM   4019  C   LEU A 268     -14.693 -22.589  -0.848  1.00  0.90           C  
ATOM   4020  O   LEU A 268     -15.613 -23.393  -0.650  1.00  0.90           O  
ATOM   4021  CB  LEU A 268     -14.974 -20.618  -2.301  1.00  0.90           C  
ATOM   4022  CG  LEU A 268     -15.915 -21.406  -3.222  1.00  0.90           C  
ATOM   4023  CD1 LEU A 268     -17.342 -21.274  -2.712  1.00  0.90           C  
ATOM   4024  CD2 LEU A 268     -15.792 -20.875  -4.635  1.00  0.90           C  
ATOM   4025  H   LEU A 268     -13.444 -19.636  -0.529  1.00  0.90           H  
ATOM   4026  HA  LEU A 268     -15.950 -20.929  -0.420  1.00  0.90           H  
ATOM   4027 1HB  LEU A 268     -15.270 -19.568  -2.320  1.00  0.90           H  
ATOM   4028 2HB  LEU A 268     -13.960 -20.701  -2.701  1.00  0.90           H  
ATOM   4029  HG  LEU A 268     -15.642 -22.460  -3.207  1.00  0.90           H  
ATOM   4030 1HD1 LEU A 268     -18.015 -21.836  -3.358  1.00  0.90           H  
ATOM   4031 2HD1 LEU A 268     -17.403 -21.668  -1.694  1.00  0.90           H  
ATOM   4032 3HD1 LEU A 268     -17.632 -20.224  -2.712  1.00  0.90           H  
ATOM   4033 1HD2 LEU A 268     -16.456 -21.435  -5.294  1.00  0.90           H  
ATOM   4034 2HD2 LEU A 268     -16.066 -19.819  -4.652  1.00  0.90           H  
ATOM   4035 3HD2 LEU A 268     -14.761 -20.989  -4.975  1.00  0.90           H  
ATOM   4036  N   ARG A 269     -13.443 -22.983  -1.093  1.00  0.87           N  
ATOM   4037  CA  ARG A 269     -13.180 -24.402  -1.148  1.00  0.87           C  
ATOM   4038  C   ARG A 269     -13.471 -25.090   0.167  1.00  0.87           C  
ATOM   4039  O   ARG A 269     -14.048 -26.174   0.161  1.00  0.87           O  
ATOM   4040  CB  ARG A 269     -11.741 -24.705  -1.533  1.00  0.87           C  
ATOM   4041  CG  ARG A 269     -11.381 -24.458  -2.974  1.00  0.87           C  
ATOM   4042  CD  ARG A 269     -10.017 -24.980  -3.281  1.00  0.87           C  
ATOM   4043  NE  ARG A 269      -8.963 -24.155  -2.705  1.00  0.87           N  
ATOM   4044  CZ  ARG A 269      -8.220 -24.494  -1.619  1.00  0.87           C  
ATOM   4045  NH1 ARG A 269      -8.421 -25.625  -0.991  1.00  0.87           N  
ATOM   4046  NH2 ARG A 269      -7.272 -23.704  -1.152  1.00  0.87           N  
ATOM   4047  H   ARG A 269     -12.687 -22.315  -1.248  1.00  0.87           H  
ATOM   4048  HA  ARG A 269     -13.827 -24.829  -1.908  1.00  0.87           H  
ATOM   4049 1HB  ARG A 269     -11.077 -24.088  -0.922  1.00  0.87           H  
ATOM   4050 2HB  ARG A 269     -11.518 -25.742  -1.308  1.00  0.87           H  
ATOM   4051 1HG  ARG A 269     -12.102 -24.951  -3.610  1.00  0.87           H  
ATOM   4052 2HG  ARG A 269     -11.393 -23.396  -3.183  1.00  0.87           H  
ATOM   4053 1HD  ARG A 269      -9.918 -25.991  -2.881  1.00  0.87           H  
ATOM   4054 2HD  ARG A 269      -9.876 -25.003  -4.360  1.00  0.87           H  
ATOM   4055  HE  ARG A 269      -8.783 -23.262  -3.153  1.00  0.87           H  
ATOM   4056 1HH1 ARG A 269      -9.132 -26.275  -1.301  1.00  0.87           H  
ATOM   4057 2HH1 ARG A 269      -7.841 -25.813  -0.166  1.00  0.87           H  
ATOM   4058 1HH2 ARG A 269      -7.044 -22.807  -1.602  1.00  0.87           H  
ATOM   4059 2HH2 ARG A 269      -6.748 -24.032  -0.325  1.00  0.87           H  
ATOM   4060  N   MET A 270     -13.156 -24.460   1.303  1.00  0.83           N  
ATOM   4061  CA  MET A 270     -13.403 -25.149   2.559  1.00  0.83           C  
ATOM   4062  C   MET A 270     -14.893 -25.333   2.782  1.00  0.83           C  
ATOM   4063  O   MET A 270     -15.323 -26.385   3.262  1.00  0.83           O  
ATOM   4064  CB  MET A 270     -12.826 -24.378   3.733  1.00  0.83           C  
ATOM   4065  CG  MET A 270     -11.321 -24.286   3.756  1.00  0.83           C  
ATOM   4066  SD  MET A 270     -10.472 -25.849   3.775  1.00  0.83           S  
ATOM   4067  CE  MET A 270     -10.735 -26.430   5.423  1.00  0.83           C  
ATOM   4068  H   MET A 270     -12.702 -23.545   1.292  1.00  0.83           H  
ATOM   4069  HA  MET A 270     -12.940 -26.134   2.512  1.00  0.83           H  
ATOM   4070 1HB  MET A 270     -13.218 -23.358   3.719  1.00  0.83           H  
ATOM   4071 2HB  MET A 270     -13.156 -24.850   4.642  1.00  0.83           H  
ATOM   4072 1HG  MET A 270     -11.024 -23.776   2.878  1.00  0.83           H  
ATOM   4073 2HG  MET A 270     -11.000 -23.697   4.611  1.00  0.83           H  
ATOM   4074 1HE  MET A 270     -10.263 -27.390   5.563  1.00  0.83           H  
ATOM   4075 2HE  MET A 270     -10.301 -25.723   6.116  1.00  0.83           H  
ATOM   4076 3HE  MET A 270     -11.803 -26.521   5.607  1.00  0.83           H  
ATOM   4077  N   GLU A 271     -15.706 -24.343   2.392  1.00  0.79           N  
ATOM   4078  CA  GLU A 271     -17.146 -24.495   2.567  1.00  0.79           C  
ATOM   4079  C   GLU A 271     -17.656 -25.662   1.736  1.00  0.79           C  
ATOM   4080  O   GLU A 271     -18.455 -26.479   2.212  1.00  0.79           O  
ATOM   4081  CB  GLU A 271     -17.898 -23.212   2.208  1.00  0.79           C  
ATOM   4082  CG  GLU A 271     -19.418 -23.312   2.458  1.00  0.79           C  
ATOM   4083  CD  GLU A 271     -20.190 -22.020   2.217  1.00  0.79           C  
ATOM   4084  OE1 GLU A 271     -19.589 -21.031   1.873  1.00  0.79           O  
ATOM   4085  OE2 GLU A 271     -21.387 -22.037   2.385  1.00  0.79           O  
ATOM   4086  H   GLU A 271     -15.319 -23.477   2.003  1.00  0.79           H  
ATOM   4087  HA  GLU A 271     -17.353 -24.725   3.605  1.00  0.79           H  
ATOM   4088 1HB  GLU A 271     -17.502 -22.381   2.793  1.00  0.79           H  
ATOM   4089 2HB  GLU A 271     -17.735 -22.980   1.152  1.00  0.79           H  
ATOM   4090 1HG  GLU A 271     -19.821 -24.085   1.802  1.00  0.79           H  
ATOM   4091 2HG  GLU A 271     -19.576 -23.635   3.487  1.00  0.79           H  
ATOM   4092  N   ARG A 272     -17.187 -25.745   0.491  1.00  0.75           N  
ATOM   4093  CA  ARG A 272     -17.610 -26.812  -0.399  1.00  0.75           C  
ATOM   4094  C   ARG A 272     -17.089 -28.177   0.048  1.00  0.75           C  
ATOM   4095  O   ARG A 272     -17.812 -29.176  -0.017  1.00  0.75           O  
ATOM   4096  CB  ARG A 272     -17.153 -26.527  -1.815  1.00  0.75           C  
ATOM   4097  CG  ARG A 272     -17.867 -25.355  -2.497  1.00  0.75           C  
ATOM   4098  CD  ARG A 272     -17.359 -25.111  -3.880  1.00  0.75           C  
ATOM   4099  NE  ARG A 272     -17.665 -26.233  -4.775  1.00  0.75           N  
ATOM   4100  CZ  ARG A 272     -17.142 -26.408  -6.012  1.00  0.75           C  
ATOM   4101  NH1 ARG A 272     -16.299 -25.528  -6.506  1.00  0.75           N  
ATOM   4102  NH2 ARG A 272     -17.475 -27.472  -6.723  1.00  0.75           N  
ATOM   4103  H   ARG A 272     -16.532 -25.034   0.153  1.00  0.75           H  
ATOM   4104  HA  ARG A 272     -18.699 -26.843  -0.393  1.00  0.75           H  
ATOM   4105 1HB  ARG A 272     -16.095 -26.273  -1.785  1.00  0.75           H  
ATOM   4106 2HB  ARG A 272     -17.269 -27.417  -2.433  1.00  0.75           H  
ATOM   4107 1HG  ARG A 272     -18.935 -25.560  -2.550  1.00  0.75           H  
ATOM   4108 2HG  ARG A 272     -17.700 -24.449  -1.909  1.00  0.75           H  
ATOM   4109 1HD  ARG A 272     -17.822 -24.213  -4.285  1.00  0.75           H  
ATOM   4110 2HD  ARG A 272     -16.277 -24.977  -3.848  1.00  0.75           H  
ATOM   4111  HE  ARG A 272     -18.306 -26.938  -4.437  1.00  0.75           H  
ATOM   4112 1HH1 ARG A 272     -16.042 -24.714  -5.965  1.00  0.75           H  
ATOM   4113 2HH1 ARG A 272     -15.910 -25.664  -7.428  1.00  0.75           H  
ATOM   4114 1HH2 ARG A 272     -18.116 -28.158  -6.343  1.00  0.75           H  
ATOM   4115 2HH2 ARG A 272     -17.083 -27.608  -7.642  1.00  0.75           H  
ATOM   4116  N   HIS A 273     -15.848 -28.227   0.551  1.00  0.71           N  
ATOM   4117  CA  HIS A 273     -15.300 -29.509   0.959  1.00  0.71           C  
ATOM   4118  C   HIS A 273     -16.081 -30.026   2.152  1.00  0.71           C  
ATOM   4119  O   HIS A 273     -16.468 -31.198   2.206  1.00  0.71           O  
ATOM   4120  CB  HIS A 273     -13.853 -29.433   1.472  1.00  0.71           C  
ATOM   4121  CG  HIS A 273     -12.686 -29.127   0.546  1.00  0.71           C  
ATOM   4122  ND1 HIS A 273     -11.370 -29.291   0.954  1.00  0.71           N  
ATOM   4123  CD2 HIS A 273     -12.624 -28.648  -0.689  1.00  0.71           C  
ATOM   4124  CE1 HIS A 273     -10.558 -28.936  -0.018  1.00  0.71           C  
ATOM   4125  NE2 HIS A 273     -11.285 -28.527  -1.030  1.00  0.71           N  
ATOM   4126  H   HIS A 273     -15.277 -27.392   0.602  1.00  0.71           H  
ATOM   4127  HA  HIS A 273     -15.374 -30.229   0.156  1.00  0.71           H  
ATOM   4128 1HB  HIS A 273     -13.807 -28.724   2.302  1.00  0.71           H  
ATOM   4129 2HB  HIS A 273     -13.672 -30.387   1.864  1.00  0.71           H  
ATOM   4130  HD1 HIS A 273     -11.066 -29.617   1.847  1.00  0.71           H  
ATOM   4131  HD2 HIS A 273     -13.382 -28.367  -1.352  1.00  0.71           H  
ATOM   4132  HE1 HIS A 273      -9.473 -29.004   0.110  1.00  0.71           H  
ATOM   4133  N   CYS A 274     -16.336 -29.125   3.098  1.00  0.68           N  
ATOM   4134  CA  CYS A 274     -17.047 -29.436   4.318  1.00  0.68           C  
ATOM   4135  C   CYS A 274     -18.439 -29.944   4.027  1.00  0.68           C  
ATOM   4136  O   CYS A 274     -18.860 -30.966   4.567  1.00  0.68           O  
ATOM   4137  CB  CYS A 274     -17.151 -28.203   5.184  1.00  0.68           C  
ATOM   4138  SG  CYS A 274     -17.994 -28.464   6.715  1.00  0.68           S  
ATOM   4139  H   CYS A 274     -15.999 -28.168   2.989  1.00  0.68           H  
ATOM   4140  HA  CYS A 274     -16.491 -30.202   4.861  1.00  0.68           H  
ATOM   4141 1HB  CYS A 274     -16.151 -27.823   5.409  1.00  0.68           H  
ATOM   4142 2HB  CYS A 274     -17.678 -27.421   4.634  1.00  0.68           H  
ATOM   4143  HG  CYS A 274     -16.867 -28.753   7.403  1.00  0.68           H  
ATOM   4144  N   ALA A 275     -19.179 -29.225   3.181  1.00  0.66           N  
ATOM   4145  CA  ALA A 275     -20.535 -29.641   2.879  1.00  0.66           C  
ATOM   4146  C   ALA A 275     -20.561 -31.035   2.270  1.00  0.66           C  
ATOM   4147  O   ALA A 275     -21.407 -31.867   2.622  1.00  0.66           O  
ATOM   4148  CB  ALA A 275     -21.163 -28.654   1.921  1.00  0.66           C  
ATOM   4149  H   ALA A 275     -18.809 -28.372   2.756  1.00  0.66           H  
ATOM   4150  HA  ALA A 275     -21.101 -29.662   3.813  1.00  0.66           H  
ATOM   4151 1HB  ALA A 275     -22.185 -28.952   1.709  1.00  0.66           H  
ATOM   4152 2HB  ALA A 275     -21.154 -27.660   2.371  1.00  0.66           H  
ATOM   4153 3HB  ALA A 275     -20.583 -28.638   0.995  1.00  0.66           H  
ATOM   4154  N   ASN A 276     -19.603 -31.323   1.387  1.00  0.64           N  
ATOM   4155  CA  ASN A 276     -19.576 -32.632   0.771  1.00  0.64           C  
ATOM   4156  C   ASN A 276     -19.243 -33.686   1.828  1.00  0.64           C  
ATOM   4157  O   ASN A 276     -19.849 -34.763   1.863  1.00  0.64           O  
ATOM   4158  CB  ASN A 276     -18.567 -32.634  -0.360  1.00  0.64           C  
ATOM   4159  CG  ASN A 276     -18.999 -31.842  -1.556  1.00  0.64           C  
ATOM   4160  OD1 ASN A 276     -20.200 -31.616  -1.779  1.00  0.64           O  
ATOM   4161  ND2 ASN A 276     -18.041 -31.381  -2.327  1.00  0.64           N  
ATOM   4162  H   ASN A 276     -18.910 -30.622   1.108  1.00  0.64           H  
ATOM   4163  HA  ASN A 276     -20.567 -32.858   0.376  1.00  0.64           H  
ATOM   4164 1HB  ASN A 276     -17.610 -32.235  -0.006  1.00  0.64           H  
ATOM   4165 2HB  ASN A 276     -18.404 -33.653  -0.690  1.00  0.64           H  
ATOM   4166 1HD2 ASN A 276     -18.274 -30.833  -3.127  1.00  0.64           H  
ATOM   4167 2HD2 ASN A 276     -17.059 -31.567  -2.100  1.00  0.64           H  
ATOM   4168  N   ALA A 277     -18.298 -33.356   2.724  1.00  0.63           N  
ATOM   4169  CA  ALA A 277     -17.893 -34.273   3.780  1.00  0.63           C  
ATOM   4170  C   ALA A 277     -19.038 -34.586   4.720  1.00  0.63           C  
ATOM   4171  O   ALA A 277     -19.234 -35.747   5.078  1.00  0.63           O  
ATOM   4172  CB  ALA A 277     -16.718 -33.697   4.552  1.00  0.63           C  
ATOM   4173  H   ALA A 277     -17.823 -32.457   2.647  1.00  0.63           H  
ATOM   4174  HA  ALA A 277     -17.601 -35.197   3.318  1.00  0.63           H  
ATOM   4175 1HB  ALA A 277     -16.389 -34.384   5.315  1.00  0.63           H  
ATOM   4176 2HB  ALA A 277     -15.902 -33.511   3.863  1.00  0.63           H  
ATOM   4177 3HB  ALA A 277     -17.017 -32.766   5.012  1.00  0.63           H  
ATOM   4178  N   GLN A 278     -19.855 -33.588   5.061  1.00  0.63           N  
ATOM   4179  CA  GLN A 278     -20.988 -33.856   5.933  1.00  0.63           C  
ATOM   4180  C   GLN A 278     -21.979 -34.801   5.287  1.00  0.63           C  
ATOM   4181  O   GLN A 278     -22.455 -35.743   5.925  1.00  0.63           O  
ATOM   4182  CB  GLN A 278     -21.705 -32.562   6.345  1.00  0.63           C  
ATOM   4183  CG  GLN A 278     -20.946 -31.700   7.347  1.00  0.63           C  
ATOM   4184  CD  GLN A 278     -21.610 -30.407   7.702  1.00  0.63           C  
ATOM   4185  OE1 GLN A 278     -21.983 -29.581   6.861  1.00  0.63           O  
ATOM   4186  NE2 GLN A 278     -21.813 -30.232   9.013  1.00  0.63           N  
ATOM   4187  H   GLN A 278     -19.656 -32.638   4.744  1.00  0.63           H  
ATOM   4188  HA  GLN A 278     -20.616 -34.339   6.834  1.00  0.63           H  
ATOM   4189 1HB  GLN A 278     -21.873 -31.955   5.450  1.00  0.63           H  
ATOM   4190 2HB  GLN A 278     -22.680 -32.805   6.767  1.00  0.63           H  
ATOM   4191 1HG  GLN A 278     -20.889 -32.255   8.275  1.00  0.63           H  
ATOM   4192 2HG  GLN A 278     -19.945 -31.485   6.958  1.00  0.63           H  
ATOM   4193 1HE2 GLN A 278     -22.270 -29.406   9.341  1.00  0.63           H  
ATOM   4194 2HE2 GLN A 278     -21.536 -30.965   9.682  1.00  0.63           H  
ATOM   4195  N   LYS A 279     -22.238 -34.622   3.993  1.00  0.63           N  
ATOM   4196  CA  LYS A 279     -23.193 -35.508   3.345  1.00  0.63           C  
ATOM   4197  C   LYS A 279     -22.673 -36.942   3.344  1.00  0.63           C  
ATOM   4198  O   LYS A 279     -23.401 -37.881   3.676  1.00  0.63           O  
ATOM   4199  CB  LYS A 279     -23.452 -35.025   1.926  1.00  0.63           C  
ATOM   4200  CG  LYS A 279     -24.240 -33.736   1.842  1.00  0.63           C  
ATOM   4201  CD  LYS A 279     -24.434 -33.291   0.404  1.00  0.63           C  
ATOM   4202  CE  LYS A 279     -25.212 -31.983   0.341  1.00  0.63           C  
ATOM   4203  NZ  LYS A 279     -25.386 -31.502  -1.055  1.00  0.63           N  
ATOM   4204  H   LYS A 279     -21.817 -33.842   3.480  1.00  0.63           H  
ATOM   4205  HA  LYS A 279     -24.127 -35.488   3.907  1.00  0.63           H  
ATOM   4206 1HB  LYS A 279     -22.500 -34.878   1.408  1.00  0.63           H  
ATOM   4207 2HB  LYS A 279     -23.997 -35.776   1.400  1.00  0.63           H  
ATOM   4208 1HG  LYS A 279     -25.215 -33.876   2.310  1.00  0.63           H  
ATOM   4209 2HG  LYS A 279     -23.706 -32.957   2.384  1.00  0.63           H  
ATOM   4210 1HD  LYS A 279     -23.456 -33.144  -0.060  1.00  0.63           H  
ATOM   4211 2HD  LYS A 279     -24.971 -34.060  -0.151  1.00  0.63           H  
ATOM   4212 1HE  LYS A 279     -26.193 -32.133   0.788  1.00  0.63           H  
ATOM   4213 2HE  LYS A 279     -24.675 -31.224   0.912  1.00  0.63           H  
ATOM   4214 1HZ  LYS A 279     -25.905 -30.635  -1.051  1.00  0.63           H  
ATOM   4215 2HZ  LYS A 279     -24.478 -31.349  -1.471  1.00  0.63           H  
ATOM   4216 3HZ  LYS A 279     -25.891 -32.192  -1.591  1.00  0.63           H  
ATOM   4217  N   ILE A 280     -21.383 -37.093   3.067  1.00  0.63           N  
ATOM   4218  CA  ILE A 280     -20.757 -38.401   3.050  1.00  0.63           C  
ATOM   4219  C   ILE A 280     -20.722 -39.032   4.427  1.00  0.63           C  
ATOM   4220  O   ILE A 280     -20.990 -40.228   4.565  1.00  0.63           O  
ATOM   4221  CB  ILE A 280     -19.386 -38.329   2.393  1.00  0.63           C  
ATOM   4222  CG1 ILE A 280     -19.612 -38.036   0.914  1.00  0.63           C  
ATOM   4223  CG2 ILE A 280     -18.620 -39.610   2.608  1.00  0.63           C  
ATOM   4224  CD1 ILE A 280     -18.416 -37.673   0.185  1.00  0.63           C  
ATOM   4225  H   ILE A 280     -20.827 -36.272   2.817  1.00  0.63           H  
ATOM   4226  HA  ILE A 280     -21.352 -39.049   2.433  1.00  0.63           H  
ATOM   4227  HB  ILE A 280     -18.838 -37.489   2.809  1.00  0.63           H  
ATOM   4228 1HG1 ILE A 280     -20.045 -38.913   0.442  1.00  0.63           H  
ATOM   4229 2HG1 ILE A 280     -20.320 -37.207   0.830  1.00  0.63           H  
ATOM   4230 1HG2 ILE A 280     -17.645 -39.545   2.126  1.00  0.63           H  
ATOM   4231 2HG2 ILE A 280     -18.496 -39.794   3.661  1.00  0.63           H  
ATOM   4232 3HG2 ILE A 280     -19.161 -40.397   2.198  1.00  0.63           H  
ATOM   4233 1HD1 ILE A 280     -18.692 -37.476  -0.835  1.00  0.63           H  
ATOM   4234 2HD1 ILE A 280     -18.001 -36.785   0.632  1.00  0.63           H  
ATOM   4235 3HD1 ILE A 280     -17.690 -38.483   0.225  1.00  0.63           H  
ATOM   4236  N   ALA A 281     -20.397 -38.254   5.455  1.00  0.64           N  
ATOM   4237  CA  ALA A 281     -20.350 -38.795   6.798  1.00  0.64           C  
ATOM   4238  C   ALA A 281     -21.694 -39.388   7.192  1.00  0.64           C  
ATOM   4239  O   ALA A 281     -21.747 -40.485   7.753  1.00  0.64           O  
ATOM   4240  CB  ALA A 281     -19.995 -37.699   7.772  1.00  0.64           C  
ATOM   4241  H   ALA A 281     -20.169 -37.276   5.299  1.00  0.64           H  
ATOM   4242  HA  ALA A 281     -19.596 -39.578   6.826  1.00  0.64           H  
ATOM   4243 1HB  ALA A 281     -19.940 -38.101   8.781  1.00  0.64           H  
ATOM   4244 2HB  ALA A 281     -19.055 -37.267   7.505  1.00  0.64           H  
ATOM   4245 3HB  ALA A 281     -20.761 -36.925   7.731  1.00  0.64           H  
ATOM   4246  N   GLU A 282     -22.786 -38.688   6.852  1.00  0.65           N  
ATOM   4247  CA  GLU A 282     -24.127 -39.179   7.156  1.00  0.65           C  
ATOM   4248  C   GLU A 282     -24.463 -40.441   6.347  1.00  0.65           C  
ATOM   4249  O   GLU A 282     -25.054 -41.398   6.864  1.00  0.65           O  
ATOM   4250  CB  GLU A 282     -25.167 -38.072   6.911  1.00  0.65           C  
ATOM   4251  CG  GLU A 282     -25.101 -36.908   7.925  1.00  0.65           C  
ATOM   4252  CD  GLU A 282     -26.130 -35.813   7.673  1.00  0.65           C  
ATOM   4253  OE1 GLU A 282     -26.809 -35.871   6.673  1.00  0.65           O  
ATOM   4254  OE2 GLU A 282     -26.236 -34.924   8.491  1.00  0.65           O  
ATOM   4255  H   GLU A 282     -22.680 -37.780   6.390  1.00  0.65           H  
ATOM   4256  HA  GLU A 282     -24.158 -39.441   8.215  1.00  0.65           H  
ATOM   4257 1HB  GLU A 282     -25.012 -37.651   5.913  1.00  0.65           H  
ATOM   4258 2HB  GLU A 282     -26.169 -38.496   6.936  1.00  0.65           H  
ATOM   4259 1HG  GLU A 282     -25.252 -37.309   8.927  1.00  0.65           H  
ATOM   4260 2HG  GLU A 282     -24.101 -36.475   7.889  1.00  0.65           H  
ATOM   4261  N   TRP A 283     -24.042 -40.473   5.082  1.00  0.67           N  
ATOM   4262  CA  TRP A 283     -24.303 -41.638   4.246  1.00  0.67           C  
ATOM   4263  C   TRP A 283     -23.576 -42.856   4.812  1.00  0.67           C  
ATOM   4264  O   TRP A 283     -24.122 -43.960   4.840  1.00  0.67           O  
ATOM   4265  CB  TRP A 283     -23.868 -41.354   2.811  1.00  0.67           C  
ATOM   4266  CG  TRP A 283     -24.741 -40.346   2.152  1.00  0.67           C  
ATOM   4267  CD1 TRP A 283     -26.043 -40.087   2.445  1.00  0.67           C  
ATOM   4268  CD2 TRP A 283     -24.373 -39.421   1.116  1.00  0.67           C  
ATOM   4269  NE1 TRP A 283     -26.513 -39.074   1.649  1.00  0.67           N  
ATOM   4270  CE2 TRP A 283     -25.503 -38.653   0.833  1.00  0.67           C  
ATOM   4271  CE3 TRP A 283     -23.205 -39.183   0.425  1.00  0.67           C  
ATOM   4272  CZ2 TRP A 283     -25.488 -37.663  -0.128  1.00  0.67           C  
ATOM   4273  CZ3 TRP A 283     -23.183 -38.195  -0.512  1.00  0.67           C  
ATOM   4274  CH2 TRP A 283     -24.294 -37.453  -0.798  1.00  0.67           C  
ATOM   4275  H   TRP A 283     -23.575 -39.657   4.683  1.00  0.67           H  
ATOM   4276  HA  TRP A 283     -25.373 -41.838   4.254  1.00  0.67           H  
ATOM   4277 1HB  TRP A 283     -22.845 -40.985   2.808  1.00  0.67           H  
ATOM   4278 2HB  TRP A 283     -23.890 -42.274   2.231  1.00  0.67           H  
ATOM   4279  HD1 TRP A 283     -26.625 -40.609   3.202  1.00  0.67           H  
ATOM   4280  HE1 TRP A 283     -27.448 -38.696   1.670  1.00  0.67           H  
ATOM   4281  HE3 TRP A 283     -22.318 -39.772   0.624  1.00  0.67           H  
ATOM   4282  HZ2 TRP A 283     -26.367 -37.062  -0.360  1.00  0.67           H  
ATOM   4283  HZ3 TRP A 283     -22.250 -38.035  -1.029  1.00  0.67           H  
ATOM   4284  HH2 TRP A 283     -24.240 -36.680  -1.562  1.00  0.67           H  
ATOM   4285  N   LEU A 284     -22.341 -42.653   5.276  1.00  0.70           N  
ATOM   4286  CA  LEU A 284     -21.584 -43.731   5.891  1.00  0.70           C  
ATOM   4287  C   LEU A 284     -22.204 -44.173   7.219  1.00  0.70           C  
ATOM   4288  O   LEU A 284     -22.352 -45.367   7.456  1.00  0.70           O  
ATOM   4289  CB  LEU A 284     -20.142 -43.279   6.149  1.00  0.70           C  
ATOM   4290  CG  LEU A 284     -19.199 -43.105   4.961  1.00  0.70           C  
ATOM   4291  CD1 LEU A 284     -17.947 -42.369   5.432  1.00  0.70           C  
ATOM   4292  CD2 LEU A 284     -18.810 -44.487   4.447  1.00  0.70           C  
ATOM   4293  H   LEU A 284     -21.922 -41.727   5.196  1.00  0.70           H  
ATOM   4294  HA  LEU A 284     -21.578 -44.581   5.212  1.00  0.70           H  
ATOM   4295 1HB  LEU A 284     -20.182 -42.318   6.660  1.00  0.70           H  
ATOM   4296 2HB  LEU A 284     -19.679 -43.998   6.820  1.00  0.70           H  
ATOM   4297  HG  LEU A 284     -19.680 -42.522   4.173  1.00  0.70           H  
ATOM   4298 1HD1 LEU A 284     -17.256 -42.251   4.595  1.00  0.70           H  
ATOM   4299 2HD1 LEU A 284     -18.229 -41.389   5.812  1.00  0.70           H  
ATOM   4300 3HD1 LEU A 284     -17.470 -42.940   6.222  1.00  0.70           H  
ATOM   4301 1HD2 LEU A 284     -18.118 -44.394   3.617  1.00  0.70           H  
ATOM   4302 2HD2 LEU A 284     -18.326 -45.047   5.250  1.00  0.70           H  
ATOM   4303 3HD2 LEU A 284     -19.704 -45.015   4.121  1.00  0.70           H  
ATOM   4304  N   GLU A 285     -22.636 -43.219   8.057  1.00  0.73           N  
ATOM   4305  CA  GLU A 285     -23.199 -43.554   9.369  1.00  0.73           C  
ATOM   4306  C   GLU A 285     -24.426 -44.445   9.259  1.00  0.73           C  
ATOM   4307  O   GLU A 285     -24.632 -45.345  10.072  1.00  0.73           O  
ATOM   4308  CB  GLU A 285     -23.579 -42.301  10.167  1.00  0.73           C  
ATOM   4309  CG  GLU A 285     -24.005 -42.621  11.622  1.00  0.73           C  
ATOM   4310  CD  GLU A 285     -24.350 -41.413  12.475  1.00  0.73           C  
ATOM   4311  OE1 GLU A 285     -24.448 -40.338  11.949  1.00  0.73           O  
ATOM   4312  OE2 GLU A 285     -24.496 -41.580  13.667  1.00  0.73           O  
ATOM   4313  H   GLU A 285     -22.513 -42.238   7.810  1.00  0.73           H  
ATOM   4314  HA  GLU A 285     -22.442 -44.101   9.930  1.00  0.73           H  
ATOM   4315 1HB  GLU A 285     -22.728 -41.616  10.197  1.00  0.73           H  
ATOM   4316 2HB  GLU A 285     -24.399 -41.784   9.668  1.00  0.73           H  
ATOM   4317 1HG  GLU A 285     -24.874 -43.279  11.585  1.00  0.73           H  
ATOM   4318 2HG  GLU A 285     -23.195 -43.169  12.101  1.00  0.73           H  
ATOM   4319  N   ALA A 286     -25.243 -44.197   8.240  1.00  0.75           N  
ATOM   4320  CA  ALA A 286     -26.471 -44.950   8.027  1.00  0.75           C  
ATOM   4321  C   ALA A 286     -26.237 -46.322   7.381  1.00  0.75           C  
ATOM   4322  O   ALA A 286     -27.179 -47.106   7.229  1.00  0.75           O  
ATOM   4323  CB  ALA A 286     -27.399 -44.139   7.142  1.00  0.75           C  
ATOM   4324  H   ALA A 286     -25.027 -43.416   7.615  1.00  0.75           H  
ATOM   4325  HA  ALA A 286     -26.938 -45.110   8.998  1.00  0.75           H  
ATOM   4326 1HB  ALA A 286     -28.335 -44.675   7.002  1.00  0.75           H  
ATOM   4327 2HB  ALA A 286     -27.594 -43.174   7.609  1.00  0.75           H  
ATOM   4328 3HB  ALA A 286     -26.915 -43.982   6.174  1.00  0.75           H  
ATOM   4329  N   ARG A 287     -25.011 -46.597   6.951  1.00  0.77           N  
ATOM   4330  CA  ARG A 287     -24.693 -47.832   6.263  1.00  0.77           C  
ATOM   4331  C   ARG A 287     -24.330 -48.983   7.223  1.00  0.77           C  
ATOM   4332  O   ARG A 287     -23.428 -48.833   8.041  1.00  0.77           O  
ATOM   4333  CB  ARG A 287     -23.563 -47.566   5.299  1.00  0.77           C  
ATOM   4334  CG  ARG A 287     -23.155 -48.699   4.505  1.00  0.77           C  
ATOM   4335  CD  ARG A 287     -22.178 -48.342   3.566  1.00  0.77           C  
ATOM   4336  NE  ARG A 287     -22.714 -47.482   2.545  1.00  0.77           N  
ATOM   4337  CZ  ARG A 287     -23.417 -47.934   1.494  1.00  0.77           C  
ATOM   4338  NH1 ARG A 287     -23.669 -49.232   1.390  1.00  0.77           N  
ATOM   4339  NH2 ARG A 287     -23.864 -47.088   0.581  1.00  0.77           N  
ATOM   4340  H   ARG A 287     -24.250 -45.941   7.121  1.00  0.77           H  
ATOM   4341  HA  ARG A 287     -25.566 -48.077   5.675  1.00  0.77           H  
ATOM   4342 1HB  ARG A 287     -23.839 -46.753   4.626  1.00  0.77           H  
ATOM   4343 2HB  ARG A 287     -22.691 -47.239   5.853  1.00  0.77           H  
ATOM   4344 1HG  ARG A 287     -22.730 -49.456   5.140  1.00  0.77           H  
ATOM   4345 2HG  ARG A 287     -23.991 -49.104   3.953  1.00  0.77           H  
ATOM   4346 1HD  ARG A 287     -21.371 -47.822   4.067  1.00  0.77           H  
ATOM   4347 2HD  ARG A 287     -21.808 -49.237   3.103  1.00  0.77           H  
ATOM   4348  HE  ARG A 287     -22.539 -46.489   2.617  1.00  0.77           H  
ATOM   4349 1HH1 ARG A 287     -23.329 -49.896   2.112  1.00  0.77           H  
ATOM   4350 2HH1 ARG A 287     -24.207 -49.589   0.617  1.00  0.77           H  
ATOM   4351 1HH2 ARG A 287     -23.671 -46.099   0.670  1.00  0.77           H  
ATOM   4352 2HH2 ARG A 287     -24.404 -47.431  -0.205  1.00  0.77           H  
ATOM   4353  N   PRO A 288     -24.956 -50.176   7.110  1.00  0.76           N  
ATOM   4354  CA  PRO A 288     -24.741 -51.333   7.974  1.00  0.76           C  
ATOM   4355  C   PRO A 288     -23.328 -51.923   7.918  1.00  0.76           C  
ATOM   4356  O   PRO A 288     -22.928 -52.643   8.831  1.00  0.76           O  
ATOM   4357  CB  PRO A 288     -25.792 -52.330   7.473  1.00  0.76           C  
ATOM   4358  CG  PRO A 288     -26.085 -51.916   6.058  1.00  0.76           C  
ATOM   4359  CD  PRO A 288     -25.967 -50.413   6.053  1.00  0.76           C  
ATOM   4360  HA  PRO A 288     -24.972 -51.034   9.007  1.00  0.76           H  
ATOM   4361 1HB  PRO A 288     -25.391 -53.352   7.533  1.00  0.76           H  
ATOM   4362 2HB  PRO A 288     -26.681 -52.296   8.122  1.00  0.76           H  
ATOM   4363 1HG  PRO A 288     -25.365 -52.395   5.373  1.00  0.76           H  
ATOM   4364 2HG  PRO A 288     -27.083 -52.266   5.758  1.00  0.76           H  
ATOM   4365 1HD  PRO A 288     -25.616 -50.139   5.066  1.00  0.76           H  
ATOM   4366 2HD  PRO A 288     -26.926 -49.931   6.316  1.00  0.76           H  
ATOM   4367  N   GLU A 289     -22.569 -51.624   6.863  1.00  0.75           N  
ATOM   4368  CA  GLU A 289     -21.200 -52.126   6.755  1.00  0.75           C  
ATOM   4369  C   GLU A 289     -20.206 -51.281   7.554  1.00  0.75           C  
ATOM   4370  O   GLU A 289     -19.035 -51.659   7.697  1.00  0.75           O  
ATOM   4371  CB  GLU A 289     -20.715 -52.163   5.302  1.00  0.75           C  
ATOM   4372  CG  GLU A 289     -21.448 -53.126   4.355  1.00  0.75           C  
ATOM   4373  CD  GLU A 289     -22.719 -52.577   3.756  1.00  0.75           C  
ATOM   4374  OE1 GLU A 289     -22.696 -51.446   3.340  1.00  0.75           O  
ATOM   4375  OE2 GLU A 289     -23.698 -53.282   3.705  1.00  0.75           O  
ATOM   4376  H   GLU A 289     -22.937 -51.046   6.130  1.00  0.75           H  
ATOM   4377  HA  GLU A 289     -21.177 -53.140   7.155  1.00  0.75           H  
ATOM   4378 1HB  GLU A 289     -20.796 -51.161   4.875  1.00  0.75           H  
ATOM   4379 2HB  GLU A 289     -19.655 -52.428   5.285  1.00  0.75           H  
ATOM   4380 1HG  GLU A 289     -20.766 -53.381   3.542  1.00  0.75           H  
ATOM   4381 2HG  GLU A 289     -21.678 -54.042   4.897  1.00  0.75           H  
ATOM   4382  N   VAL A 290     -20.653 -50.135   8.070  1.00  0.72           N  
ATOM   4383  CA  VAL A 290     -19.741 -49.252   8.776  1.00  0.72           C  
ATOM   4384  C   VAL A 290     -19.990 -49.350  10.270  1.00  0.72           C  
ATOM   4385  O   VAL A 290     -21.117 -49.217  10.738  1.00  0.72           O  
ATOM   4386  CB  VAL A 290     -19.926 -47.791   8.313  1.00  0.72           C  
ATOM   4387  CG1 VAL A 290     -18.956 -46.880   9.056  1.00  0.72           C  
ATOM   4388  CG2 VAL A 290     -19.746 -47.677   6.795  1.00  0.72           C  
ATOM   4389  H   VAL A 290     -21.631 -49.853   7.975  1.00  0.72           H  
ATOM   4390  HA  VAL A 290     -18.724 -49.559   8.585  1.00  0.72           H  
ATOM   4391  HB  VAL A 290     -20.944 -47.469   8.566  1.00  0.72           H  
ATOM   4392 1HG1 VAL A 290     -19.111 -45.860   8.735  1.00  0.72           H  
ATOM   4393 2HG1 VAL A 290     -19.129 -46.954  10.122  1.00  0.72           H  
ATOM   4394 3HG1 VAL A 290     -17.935 -47.183   8.834  1.00  0.72           H  
ATOM   4395 1HG2 VAL A 290     -19.913 -46.644   6.492  1.00  0.72           H  
ATOM   4396 2HG2 VAL A 290     -18.764 -47.968   6.523  1.00  0.72           H  
ATOM   4397 3HG2 VAL A 290     -20.467 -48.323   6.300  1.00  0.72           H  
ATOM   4398  N   ALA A 291     -18.944 -49.635  11.027  1.00  0.69           N  
ATOM   4399  CA  ALA A 291     -19.092 -49.765  12.462  1.00  0.69           C  
ATOM   4400  C   ALA A 291     -19.145 -48.389  13.120  1.00  0.69           C  
ATOM   4401  O   ALA A 291     -20.008 -48.131  13.967  1.00  0.69           O  
ATOM   4402  CB  ALA A 291     -17.942 -50.577  13.025  1.00  0.69           C  
ATOM   4403  H   ALA A 291     -18.026 -49.726  10.609  1.00  0.69           H  
ATOM   4404  HA  ALA A 291     -20.031 -50.276  12.666  1.00  0.69           H  
ATOM   4405 1HB  ALA A 291     -18.070 -50.688  14.099  1.00  0.69           H  
ATOM   4406 2HB  ALA A 291     -17.921 -51.558  12.554  1.00  0.69           H  
ATOM   4407 3HB  ALA A 291     -17.005 -50.066  12.824  1.00  0.69           H  
ATOM   4408  N   ARG A 292     -18.214 -47.512  12.726  1.00  0.67           N  
ATOM   4409  CA  ARG A 292     -18.142 -46.151  13.289  1.00  0.67           C  
ATOM   4410  C   ARG A 292     -17.726 -45.093  12.266  1.00  0.67           C  
ATOM   4411  O   ARG A 292     -16.887 -45.363  11.407  1.00  0.67           O  
ATOM   4412  CB  ARG A 292     -17.156 -46.070  14.459  1.00  0.67           C  
ATOM   4413  CG  ARG A 292     -17.490 -46.883  15.713  1.00  0.67           C  
ATOM   4414  CD  ARG A 292     -18.662 -46.322  16.440  1.00  0.67           C  
ATOM   4415  NE  ARG A 292     -18.915 -47.018  17.693  1.00  0.67           N  
ATOM   4416  CZ  ARG A 292     -19.646 -48.148  17.827  1.00  0.67           C  
ATOM   4417  NH1 ARG A 292     -20.206 -48.726  16.783  1.00  0.67           N  
ATOM   4418  NH2 ARG A 292     -19.804 -48.682  19.029  1.00  0.67           N  
ATOM   4419  H   ARG A 292     -17.551 -47.823  12.017  1.00  0.67           H  
ATOM   4420  HA  ARG A 292     -19.133 -45.887  13.660  1.00  0.67           H  
ATOM   4421 1HB  ARG A 292     -16.175 -46.403  14.122  1.00  0.67           H  
ATOM   4422 2HB  ARG A 292     -17.048 -45.028  14.765  1.00  0.67           H  
ATOM   4423 1HG  ARG A 292     -17.691 -47.918  15.462  1.00  0.67           H  
ATOM   4424 2HG  ARG A 292     -16.632 -46.842  16.386  1.00  0.67           H  
ATOM   4425 1HD  ARG A 292     -18.476 -45.272  16.664  1.00  0.67           H  
ATOM   4426 2HD  ARG A 292     -19.553 -46.404  15.820  1.00  0.67           H  
ATOM   4427  HE  ARG A 292     -18.513 -46.623  18.530  1.00  0.67           H  
ATOM   4428 1HH1 ARG A 292     -20.100 -48.339  15.829  1.00  0.67           H  
ATOM   4429 2HH1 ARG A 292     -20.747 -49.565  16.907  1.00  0.67           H  
ATOM   4430 1HH2 ARG A 292     -19.380 -48.247  19.837  1.00  0.67           H  
ATOM   4431 2HH2 ARG A 292     -20.349 -49.525  19.137  1.00  0.67           H  
ATOM   4432  N   VAL A 293     -18.256 -43.871  12.408  1.00  0.66           N  
ATOM   4433  CA  VAL A 293     -17.819 -42.725  11.590  1.00  0.66           C  
ATOM   4434  C   VAL A 293     -17.280 -41.632  12.497  1.00  0.66           C  
ATOM   4435  O   VAL A 293     -17.916 -41.262  13.488  1.00  0.66           O  
ATOM   4436  CB  VAL A 293     -18.954 -42.129  10.726  1.00  0.66           C  
ATOM   4437  CG1 VAL A 293     -18.439 -40.898   9.932  1.00  0.66           C  
ATOM   4438  CG2 VAL A 293     -19.464 -43.161   9.755  1.00  0.66           C  
ATOM   4439  H   VAL A 293     -18.963 -43.720  13.115  1.00  0.66           H  
ATOM   4440  HA  VAL A 293     -17.015 -43.046  10.929  1.00  0.66           H  
ATOM   4441  HB  VAL A 293     -19.768 -41.797  11.373  1.00  0.66           H  
ATOM   4442 1HG1 VAL A 293     -19.255 -40.496   9.333  1.00  0.66           H  
ATOM   4443 2HG1 VAL A 293     -18.086 -40.129  10.617  1.00  0.66           H  
ATOM   4444 3HG1 VAL A 293     -17.620 -41.206   9.277  1.00  0.66           H  
ATOM   4445 1HG2 VAL A 293     -20.250 -42.712   9.166  1.00  0.66           H  
ATOM   4446 2HG2 VAL A 293     -18.651 -43.475   9.102  1.00  0.66           H  
ATOM   4447 3HG2 VAL A 293     -19.855 -44.021  10.293  1.00  0.66           H  
ATOM   4448  N   TYR A 294     -16.105 -41.124  12.158  1.00  0.66           N  
ATOM   4449  CA  TYR A 294     -15.461 -40.093  12.941  1.00  0.66           C  
ATOM   4450  C   TYR A 294     -15.323 -38.808  12.126  1.00  0.66           C  
ATOM   4451  O   TYR A 294     -14.507 -38.717  11.201  1.00  0.66           O  
ATOM   4452  CB  TYR A 294     -14.066 -40.554  13.351  1.00  0.66           C  
ATOM   4453  CG  TYR A 294     -14.015 -41.883  14.068  1.00  0.66           C  
ATOM   4454  CD1 TYR A 294     -13.928 -43.046  13.303  1.00  0.66           C  
ATOM   4455  CD2 TYR A 294     -14.043 -41.964  15.446  1.00  0.66           C  
ATOM   4456  CE1 TYR A 294     -13.867 -44.276  13.904  1.00  0.66           C  
ATOM   4457  CE2 TYR A 294     -13.983 -43.209  16.058  1.00  0.66           C  
ATOM   4458  CZ  TYR A 294     -13.893 -44.364  15.290  1.00  0.66           C  
ATOM   4459  OH  TYR A 294     -13.830 -45.598  15.914  1.00  0.66           O  
ATOM   4460  H   TYR A 294     -15.641 -41.474  11.328  1.00  0.66           H  
ATOM   4461  HA  TYR A 294     -16.062 -39.879  13.824  1.00  0.66           H  
ATOM   4462 1HB  TYR A 294     -13.454 -40.622  12.478  1.00  0.66           H  
ATOM   4463 2HB  TYR A 294     -13.615 -39.805  13.999  1.00  0.66           H  
ATOM   4464  HD1 TYR A 294     -13.903 -42.978  12.224  1.00  0.66           H  
ATOM   4465  HD2 TYR A 294     -14.108 -41.055  16.047  1.00  0.66           H  
ATOM   4466  HE1 TYR A 294     -13.797 -45.173  13.294  1.00  0.66           H  
ATOM   4467  HE2 TYR A 294     -14.003 -43.280  17.145  1.00  0.66           H  
ATOM   4468  HH  TYR A 294     -13.578 -46.306  15.263  1.00  0.66           H  
ATOM   4469  N   TYR A 295     -16.180 -37.841  12.408  1.00  0.68           N  
ATOM   4470  CA  TYR A 295     -16.127 -36.560  11.725  1.00  0.68           C  
ATOM   4471  C   TYR A 295     -16.632 -35.440  12.653  1.00  0.68           C  
ATOM   4472  O   TYR A 295     -17.763 -35.514  13.117  1.00  0.68           O  
ATOM   4473  CB  TYR A 295     -16.910 -36.638  10.431  1.00  0.68           C  
ATOM   4474  CG  TYR A 295     -16.957 -35.367   9.662  1.00  0.68           C  
ATOM   4475  CD1 TYR A 295     -15.790 -34.759   9.268  1.00  0.68           C  
ATOM   4476  CD2 TYR A 295     -18.150 -34.847   9.284  1.00  0.68           C  
ATOM   4477  CE1 TYR A 295     -15.813 -33.625   8.528  1.00  0.68           C  
ATOM   4478  CE2 TYR A 295     -18.169 -33.723   8.538  1.00  0.68           C  
ATOM   4479  CZ  TYR A 295     -17.019 -33.103   8.161  1.00  0.68           C  
ATOM   4480  OH  TYR A 295     -17.076 -31.966   7.413  1.00  0.68           O  
ATOM   4481  H   TYR A 295     -16.861 -37.993  13.140  1.00  0.68           H  
ATOM   4482  HA  TYR A 295     -15.103 -36.395  11.427  1.00  0.68           H  
ATOM   4483 1HB  TYR A 295     -16.466 -37.404   9.799  1.00  0.68           H  
ATOM   4484 2HB  TYR A 295     -17.933 -36.947  10.639  1.00  0.68           H  
ATOM   4485  HD1 TYR A 295     -14.840 -35.199   9.554  1.00  0.68           H  
ATOM   4486  HD2 TYR A 295     -19.083 -35.330   9.569  1.00  0.68           H  
ATOM   4487  HE1 TYR A 295     -14.882 -33.156   8.227  1.00  0.68           H  
ATOM   4488  HE2 TYR A 295     -19.087 -33.326   8.243  1.00  0.68           H  
ATOM   4489  HH  TYR A 295     -16.170 -31.666   7.197  1.00  0.68           H  
ATOM   4490  N   PRO A 296     -15.860 -34.364  12.909  1.00  0.70           N  
ATOM   4491  CA  PRO A 296     -16.223 -33.227  13.749  1.00  0.70           C  
ATOM   4492  C   PRO A 296     -17.502 -32.514  13.306  1.00  0.70           C  
ATOM   4493  O   PRO A 296     -18.122 -31.800  14.092  1.00  0.70           O  
ATOM   4494  CB  PRO A 296     -14.985 -32.328  13.622  1.00  0.70           C  
ATOM   4495  CG  PRO A 296     -13.862 -33.265  13.327  1.00  0.70           C  
ATOM   4496  CD  PRO A 296     -14.457 -34.326  12.463  1.00  0.70           C  
ATOM   4497  HA  PRO A 296     -16.330 -33.576  14.788  1.00  0.70           H  
ATOM   4498 1HB  PRO A 296     -15.145 -31.577  12.834  1.00  0.70           H  
ATOM   4499 2HB  PRO A 296     -14.829 -31.781  14.556  1.00  0.70           H  
ATOM   4500 1HG  PRO A 296     -13.032 -32.730  12.841  1.00  0.70           H  
ATOM   4501 2HG  PRO A 296     -13.466 -33.673  14.275  1.00  0.70           H  
ATOM   4502 1HD  PRO A 296     -14.356 -34.040  11.427  1.00  0.70           H  
ATOM   4503 2HD  PRO A 296     -13.958 -35.250  12.702  1.00  0.70           H  
ATOM   4504  N   GLY A 297     -17.885 -32.693  12.046  1.00  0.73           N  
ATOM   4505  CA  GLY A 297     -19.083 -32.074  11.502  1.00  0.73           C  
ATOM   4506  C   GLY A 297     -20.321 -32.949  11.613  1.00  0.73           C  
ATOM   4507  O   GLY A 297     -21.359 -32.610  11.034  1.00  0.73           O  
ATOM   4508  H   GLY A 297     -17.343 -33.287  11.439  1.00  0.73           H  
ATOM   4509 1HA  GLY A 297     -19.267 -31.143  12.030  1.00  0.73           H  
ATOM   4510 2HA  GLY A 297     -18.918 -31.818  10.461  1.00  0.73           H  
ATOM   4511  N   LEU A 298     -20.201 -34.081  12.313  1.00  0.76           N  
ATOM   4512  CA  LEU A 298     -21.289 -35.033  12.489  1.00  0.76           C  
ATOM   4513  C   LEU A 298     -21.844 -34.915  13.914  1.00  0.76           C  
ATOM   4514  O   LEU A 298     -21.092 -34.926  14.891  1.00  0.76           O  
ATOM   4515  CB  LEU A 298     -20.767 -36.451  12.230  1.00  0.76           C  
ATOM   4516  CG  LEU A 298     -21.768 -37.610  12.205  1.00  0.76           C  
ATOM   4517  CD1 LEU A 298     -22.680 -37.450  10.987  1.00  0.76           C  
ATOM   4518  CD2 LEU A 298     -21.000 -38.940  12.130  1.00  0.76           C  
ATOM   4519  H   LEU A 298     -19.304 -34.313  12.738  1.00  0.76           H  
ATOM   4520  HA  LEU A 298     -22.083 -34.802  11.780  1.00  0.76           H  
ATOM   4521 1HB  LEU A 298     -20.257 -36.452  11.275  1.00  0.76           H  
ATOM   4522 2HB  LEU A 298     -20.030 -36.684  12.997  1.00  0.76           H  
ATOM   4523  HG  LEU A 298     -22.379 -37.594  13.092  1.00  0.76           H  
ATOM   4524 1HD1 LEU A 298     -23.398 -38.274  10.962  1.00  0.76           H  
ATOM   4525 2HD1 LEU A 298     -23.220 -36.505  11.050  1.00  0.76           H  
ATOM   4526 3HD1 LEU A 298     -22.087 -37.464  10.075  1.00  0.76           H  
ATOM   4527 1HD2 LEU A 298     -21.714 -39.770  12.103  1.00  0.76           H  
ATOM   4528 2HD2 LEU A 298     -20.392 -38.957  11.228  1.00  0.76           H  
ATOM   4529 3HD2 LEU A 298     -20.355 -39.045  13.005  1.00  0.76           H  
ATOM   4530  N   ASP A 299     -23.171 -34.871  14.043  1.00  0.79           N  
ATOM   4531  CA  ASP A 299     -23.841 -34.734  15.349  1.00  0.79           C  
ATOM   4532  C   ASP A 299     -23.519 -35.858  16.340  1.00  0.79           C  
ATOM   4533  O   ASP A 299     -23.662 -35.694  17.550  1.00  0.79           O  
ATOM   4534  CB  ASP A 299     -25.357 -34.654  15.169  1.00  0.79           C  
ATOM   4535  CG  ASP A 299     -25.873 -33.325  14.531  1.00  0.79           C  
ATOM   4536  OD1 ASP A 299     -25.130 -32.354  14.416  1.00  0.79           O  
ATOM   4537  OD2 ASP A 299     -27.025 -33.311  14.160  1.00  0.79           O  
ATOM   4538  H   ASP A 299     -23.737 -34.893  13.205  1.00  0.79           H  
ATOM   4539  HA  ASP A 299     -23.515 -33.812  15.806  1.00  0.79           H  
ATOM   4540 1HB  ASP A 299     -25.687 -35.487  14.548  1.00  0.79           H  
ATOM   4541 2HB  ASP A 299     -25.834 -34.774  16.142  1.00  0.79           H  
ATOM   4542  N   SER A 300     -23.110 -37.007  15.823  1.00  0.82           N  
ATOM   4543  CA  SER A 300     -22.784 -38.157  16.646  1.00  0.82           C  
ATOM   4544  C   SER A 300     -21.327 -38.168  17.131  1.00  0.82           C  
ATOM   4545  O   SER A 300     -20.932 -39.077  17.864  1.00  0.82           O  
ATOM   4546  CB  SER A 300     -23.063 -39.428  15.873  1.00  0.82           C  
ATOM   4547  OG  SER A 300     -24.431 -39.552  15.575  1.00  0.82           O  
ATOM   4548  H   SER A 300     -23.017 -37.081  14.823  1.00  0.82           H  
ATOM   4549  HA  SER A 300     -23.429 -38.137  17.525  1.00  0.82           H  
ATOM   4550 1HB  SER A 300     -22.492 -39.418  14.944  1.00  0.82           H  
ATOM   4551 2HB  SER A 300     -22.734 -40.291  16.446  1.00  0.82           H  
ATOM   4552  HG  SER A 300     -24.497 -40.268  14.892  1.00  0.82           H  
ATOM   4553  N   HIS A 301     -20.506 -37.202  16.706  1.00  0.85           N  
ATOM   4554  CA  HIS A 301     -19.110 -37.208  17.133  1.00  0.85           C  
ATOM   4555  C   HIS A 301     -19.027 -36.941  18.646  1.00  0.85           C  
ATOM   4556  O   HIS A 301     -19.612 -35.962  19.129  1.00  0.85           O  
ATOM   4557  CB  HIS A 301     -18.315 -36.142  16.374  1.00  0.85           C  
ATOM   4558  CG  HIS A 301     -16.799 -36.157  16.539  1.00  0.85           C  
ATOM   4559  ND1 HIS A 301     -16.148 -35.679  17.653  1.00  0.85           N  
ATOM   4560  CD2 HIS A 301     -15.838 -36.593  15.710  1.00  0.85           C  
ATOM   4561  CE1 HIS A 301     -14.832 -35.804  17.463  1.00  0.85           C  
ATOM   4562  NE2 HIS A 301     -14.640 -36.349  16.287  1.00  0.85           N  
ATOM   4563  H   HIS A 301     -20.844 -36.453  16.099  1.00  0.85           H  
ATOM   4564  HA  HIS A 301     -18.684 -38.162  16.866  1.00  0.85           H  
ATOM   4565 1HB  HIS A 301     -18.538 -36.243  15.319  1.00  0.85           H  
ATOM   4566 2HB  HIS A 301     -18.670 -35.157  16.667  1.00  0.85           H  
ATOM   4567  HD2 HIS A 301     -15.976 -37.031  14.771  1.00  0.85           H  
ATOM   4568  HE1 HIS A 301     -14.037 -35.511  18.146  1.00  0.85           H  
ATOM   4569  HE2 HIS A 301     -13.724 -36.566  15.839  1.00  0.85           H  
ATOM   4570  N   PRO A 302     -18.214 -37.705  19.406  1.00  0.87           N  
ATOM   4571  CA  PRO A 302     -17.980 -37.563  20.835  1.00  0.87           C  
ATOM   4572  C   PRO A 302     -17.616 -36.156  21.299  1.00  0.87           C  
ATOM   4573  O   PRO A 302     -17.878 -35.797  22.448  1.00  0.87           O  
ATOM   4574  CB  PRO A 302     -16.791 -38.507  21.055  1.00  0.87           C  
ATOM   4575  CG  PRO A 302     -16.963 -39.579  20.022  1.00  0.87           C  
ATOM   4576  CD  PRO A 302     -17.500 -38.874  18.811  1.00  0.87           C  
ATOM   4577  HA  PRO A 302     -18.865 -37.923  21.376  1.00  0.87           H  
ATOM   4578 1HB  PRO A 302     -15.849 -37.956  20.934  1.00  0.87           H  
ATOM   4579 2HB  PRO A 302     -16.805 -38.895  22.084  1.00  0.87           H  
ATOM   4580 1HG  PRO A 302     -15.999 -40.074  19.827  1.00  0.87           H  
ATOM   4581 2HG  PRO A 302     -17.649 -40.356  20.393  1.00  0.87           H  
ATOM   4582 1HD  PRO A 302     -16.682 -38.562  18.150  1.00  0.87           H  
ATOM   4583 2HD  PRO A 302     -18.204 -39.576  18.336  1.00  0.87           H  
ATOM   4584  N   GLN A 303     -16.976 -35.368  20.436  1.00  0.88           N  
ATOM   4585  CA  GLN A 303     -16.554 -34.039  20.817  1.00  0.88           C  
ATOM   4586  C   GLN A 303     -17.039 -32.948  19.882  1.00  0.88           C  
ATOM   4587  O   GLN A 303     -16.375 -31.905  19.761  1.00  0.88           O  
ATOM   4588  CB  GLN A 303     -15.054 -33.997  20.856  1.00  0.88           C  
ATOM   4589  CG  GLN A 303     -14.434 -34.935  21.815  1.00  0.88           C  
ATOM   4590  CD  GLN A 303     -13.020 -34.817  21.689  1.00  0.88           C  
ATOM   4591  OE1 GLN A 303     -12.450 -35.138  20.630  1.00  0.88           O  
ATOM   4592  NE2 GLN A 303     -12.417 -34.318  22.711  1.00  0.88           N  
ATOM   4593  H   GLN A 303     -16.771 -35.664  19.486  1.00  0.88           H  
ATOM   4594  HA  GLN A 303     -16.943 -33.824  21.810  1.00  0.88           H  
ATOM   4595 1HB  GLN A 303     -14.663 -34.192  19.877  1.00  0.88           H  
ATOM   4596 2HB  GLN A 303     -14.736 -32.994  21.135  1.00  0.88           H  
ATOM   4597 1HG  GLN A 303     -14.729 -34.676  22.832  1.00  0.88           H  
ATOM   4598 2HG  GLN A 303     -14.717 -35.953  21.579  1.00  0.88           H  
ATOM   4599 1HE2 GLN A 303     -11.434 -34.130  22.658  1.00  0.88           H  
ATOM   4600 2HE2 GLN A 303     -12.933 -34.071  23.527  1.00  0.88           H  
ATOM   4601  N   GLN A 304     -18.218 -33.126  19.280  1.00  0.89           N  
ATOM   4602  CA  GLN A 304     -18.730 -32.081  18.391  1.00  0.89           C  
ATOM   4603  C   GLN A 304     -18.757 -30.725  19.090  1.00  0.89           C  
ATOM   4604  O   GLN A 304     -18.506 -29.702  18.464  1.00  0.89           O  
ATOM   4605  CB  GLN A 304     -20.145 -32.372  17.899  1.00  0.89           C  
ATOM   4606  CG  GLN A 304     -20.645 -31.315  16.903  1.00  0.89           C  
ATOM   4607  CD  GLN A 304     -22.079 -31.526  16.500  1.00  0.89           C  
ATOM   4608  OE1 GLN A 304     -22.928 -31.705  17.381  1.00  0.89           O  
ATOM   4609  NE2 GLN A 304     -22.374 -31.506  15.202  1.00  0.89           N  
ATOM   4610  H   GLN A 304     -18.730 -34.007  19.394  1.00  0.89           H  
ATOM   4611  HA  GLN A 304     -18.071 -32.011  17.525  1.00  0.89           H  
ATOM   4612 1HB  GLN A 304     -20.176 -33.350  17.406  1.00  0.89           H  
ATOM   4613 2HB  GLN A 304     -20.832 -32.408  18.742  1.00  0.89           H  
ATOM   4614 1HG  GLN A 304     -20.554 -30.330  17.357  1.00  0.89           H  
ATOM   4615 2HG  GLN A 304     -20.029 -31.370  16.000  1.00  0.89           H  
ATOM   4616 1HE2 GLN A 304     -23.353 -31.662  14.891  1.00  0.89           H  
ATOM   4617 2HE2 GLN A 304     -21.657 -31.354  14.524  1.00  0.89           H  
ATOM   4618  N   ALA A 305     -19.072 -30.706  20.388  1.00  0.89           N  
ATOM   4619  CA  ALA A 305     -19.136 -29.453  21.133  1.00  0.89           C  
ATOM   4620  C   ALA A 305     -17.809 -28.693  21.123  1.00  0.89           C  
ATOM   4621  O   ALA A 305     -17.798 -27.461  21.131  1.00  0.89           O  
ATOM   4622  CB  ALA A 305     -19.535 -29.716  22.569  1.00  0.89           C  
ATOM   4623  H   ALA A 305     -19.270 -31.579  20.855  1.00  0.89           H  
ATOM   4624  HA  ALA A 305     -19.891 -28.824  20.661  1.00  0.89           H  
ATOM   4625 1HB  ALA A 305     -19.609 -28.769  23.104  1.00  0.89           H  
ATOM   4626 2HB  ALA A 305     -20.497 -30.226  22.594  1.00  0.89           H  
ATOM   4627 3HB  ALA A 305     -18.779 -30.341  23.043  1.00  0.89           H  
ATOM   4628  N   LEU A 306     -16.671 -29.391  21.148  1.00  0.88           N  
ATOM   4629  CA  LEU A 306     -15.436 -28.626  21.186  1.00  0.88           C  
ATOM   4630  C   LEU A 306     -15.154 -28.119  19.804  1.00  0.88           C  
ATOM   4631  O   LEU A 306     -14.688 -26.989  19.631  1.00  0.88           O  
ATOM   4632  CB  LEU A 306     -14.250 -29.444  21.676  1.00  0.88           C  
ATOM   4633  CG  LEU A 306     -14.271 -29.897  23.125  1.00  0.88           C  
ATOM   4634  CD1 LEU A 306     -13.018 -30.748  23.384  1.00  0.88           C  
ATOM   4635  CD2 LEU A 306     -14.329 -28.677  24.038  1.00  0.88           C  
ATOM   4636  H   LEU A 306     -16.660 -30.405  21.077  1.00  0.88           H  
ATOM   4637  HA  LEU A 306     -15.565 -27.775  21.851  1.00  0.88           H  
ATOM   4638 1HB  LEU A 306     -14.211 -30.338  21.072  1.00  0.88           H  
ATOM   4639 2HB  LEU A 306     -13.332 -28.881  21.506  1.00  0.88           H  
ATOM   4640  HG  LEU A 306     -15.147 -30.522  23.304  1.00  0.88           H  
ATOM   4641 1HD1 LEU A 306     -13.012 -31.093  24.416  1.00  0.88           H  
ATOM   4642 2HD1 LEU A 306     -13.018 -31.602  22.723  1.00  0.88           H  
ATOM   4643 3HD1 LEU A 306     -12.125 -30.150  23.198  1.00  0.88           H  
ATOM   4644 1HD2 LEU A 306     -14.343 -29.000  25.081  1.00  0.88           H  
ATOM   4645 2HD2 LEU A 306     -13.453 -28.048  23.867  1.00  0.88           H  
ATOM   4646 3HD2 LEU A 306     -15.234 -28.106  23.822  1.00  0.88           H  
ATOM   4647  N   ALA A 307     -15.469 -28.946  18.812  1.00  0.89           N  
ATOM   4648  CA  ALA A 307     -15.260 -28.545  17.438  1.00  0.89           C  
ATOM   4649  C   ALA A 307     -16.118 -27.328  17.139  1.00  0.89           C  
ATOM   4650  O   ALA A 307     -15.668 -26.371  16.523  1.00  0.89           O  
ATOM   4651  CB  ALA A 307     -15.589 -29.698  16.516  1.00  0.89           C  
ATOM   4652  H   ALA A 307     -15.861 -29.866  19.028  1.00  0.89           H  
ATOM   4653  HA  ALA A 307     -14.221 -28.260  17.303  1.00  0.89           H  
ATOM   4654 1HB  ALA A 307     -15.420 -29.395  15.483  1.00  0.89           H  
ATOM   4655 2HB  ALA A 307     -14.948 -30.545  16.760  1.00  0.89           H  
ATOM   4656 3HB  ALA A 307     -16.631 -29.985  16.643  1.00  0.89           H  
ATOM   4657  N   ALA A 308     -17.349 -27.326  17.645  1.00  0.90           N  
ATOM   4658  CA  ALA A 308     -18.263 -26.216  17.442  1.00  0.90           C  
ATOM   4659  C   ALA A 308     -17.718 -24.920  18.039  1.00  0.90           C  
ATOM   4660  O   ALA A 308     -17.881 -23.841  17.467  1.00  0.90           O  
ATOM   4661  CB  ALA A 308     -19.606 -26.552  18.058  1.00  0.90           C  
ATOM   4662  H   ALA A 308     -17.679 -28.141  18.151  1.00  0.90           H  
ATOM   4663  HA  ALA A 308     -18.382 -26.068  16.369  1.00  0.90           H  
ATOM   4664 1HB  ALA A 308     -20.303 -25.736  17.883  1.00  0.90           H  
ATOM   4665 2HB  ALA A 308     -19.991 -27.469  17.608  1.00  0.90           H  
ATOM   4666 3HB  ALA A 308     -19.478 -26.701  19.128  1.00  0.90           H  
ATOM   4667  N   ARG A 309     -17.058 -25.025  19.192  1.00  0.91           N  
ATOM   4668  CA  ARG A 309     -16.490 -23.862  19.859  1.00  0.91           C  
ATOM   4669  C   ARG A 309     -15.215 -23.339  19.189  1.00  0.91           C  
ATOM   4670  O   ARG A 309     -14.981 -22.128  19.159  1.00  0.91           O  
ATOM   4671  CB  ARG A 309     -16.171 -24.213  21.298  1.00  0.91           C  
ATOM   4672  CG  ARG A 309     -17.386 -24.442  22.180  1.00  0.91           C  
ATOM   4673  CD  ARG A 309     -16.995 -24.937  23.523  1.00  0.91           C  
ATOM   4674  NE  ARG A 309     -18.144 -25.274  24.338  1.00  0.91           N  
ATOM   4675  CZ  ARG A 309     -18.072 -25.836  25.558  1.00  0.91           C  
ATOM   4676  NH1 ARG A 309     -16.897 -26.087  26.098  1.00  0.91           N  
ATOM   4677  NH2 ARG A 309     -19.180 -26.133  26.213  1.00  0.91           N  
ATOM   4678  H   ARG A 309     -16.983 -25.937  19.646  1.00  0.91           H  
ATOM   4679  HA  ARG A 309     -17.236 -23.070  19.848  1.00  0.91           H  
ATOM   4680 1HB  ARG A 309     -15.580 -25.129  21.319  1.00  0.91           H  
ATOM   4681 2HB  ARG A 309     -15.569 -23.424  21.744  1.00  0.91           H  
ATOM   4682 1HG  ARG A 309     -17.906 -23.494  22.313  1.00  0.91           H  
ATOM   4683 2HG  ARG A 309     -18.058 -25.149  21.716  1.00  0.91           H  
ATOM   4684 1HD  ARG A 309     -16.391 -25.836  23.403  1.00  0.91           H  
ATOM   4685 2HD  ARG A 309     -16.416 -24.176  24.043  1.00  0.91           H  
ATOM   4686  HE  ARG A 309     -19.062 -25.095  23.953  1.00  0.91           H  
ATOM   4687 1HH1 ARG A 309     -16.051 -25.841  25.601  1.00  0.91           H  
ATOM   4688 2HH1 ARG A 309     -16.842 -26.508  27.014  1.00  0.91           H  
ATOM   4689 1HH2 ARG A 309     -20.080 -25.939  25.796  1.00  0.91           H  
ATOM   4690 2HH2 ARG A 309     -19.127 -26.553  27.130  1.00  0.91           H  
ATOM   4691  N   GLN A 310     -14.382 -24.246  18.671  1.00  0.93           N  
ATOM   4692  CA  GLN A 310     -13.106 -23.838  18.082  1.00  0.93           C  
ATOM   4693  C   GLN A 310     -13.108 -23.589  16.579  1.00  0.93           C  
ATOM   4694  O   GLN A 310     -12.292 -22.802  16.088  1.00  0.93           O  
ATOM   4695  CB  GLN A 310     -12.030 -24.882  18.364  1.00  0.93           C  
ATOM   4696  CG  GLN A 310     -11.672 -25.042  19.806  1.00  0.93           C  
ATOM   4697  CD  GLN A 310     -10.633 -26.102  20.013  1.00  0.93           C  
ATOM   4698  OE1 GLN A 310      -9.668 -26.243  19.249  1.00  0.93           O  
ATOM   4699  NE2 GLN A 310     -10.831 -26.887  21.057  1.00  0.93           N  
ATOM   4700  H   GLN A 310     -14.619 -25.237  18.732  1.00  0.93           H  
ATOM   4701  HA  GLN A 310     -12.814 -22.915  18.566  1.00  0.93           H  
ATOM   4702 1HB  GLN A 310     -12.370 -25.851  17.989  1.00  0.93           H  
ATOM   4703 2HB  GLN A 310     -11.140 -24.614  17.823  1.00  0.93           H  
ATOM   4704 1HG  GLN A 310     -11.288 -24.107  20.187  1.00  0.93           H  
ATOM   4705 2HG  GLN A 310     -12.572 -25.335  20.352  1.00  0.93           H  
ATOM   4706 1HE2 GLN A 310     -10.182 -27.649  21.262  1.00  0.93           H  
ATOM   4707 2HE2 GLN A 310     -11.627 -26.741  21.641  1.00  0.93           H  
ATOM   4708  N   GLN A 311     -13.977 -24.278  15.842  1.00  0.94           N  
ATOM   4709  CA  GLN A 311     -13.979 -24.199  14.388  1.00  0.94           C  
ATOM   4710  C   GLN A 311     -15.214 -23.551  13.771  1.00  0.94           C  
ATOM   4711  O   GLN A 311     -16.349 -23.863  14.124  1.00  0.94           O  
ATOM   4712  CB  GLN A 311     -13.844 -25.613  13.812  1.00  0.94           C  
ATOM   4713  CG  GLN A 311     -12.519 -26.272  14.055  1.00  0.94           C  
ATOM   4714  CD  GLN A 311     -12.481 -27.730  13.631  1.00  0.94           C  
ATOM   4715  OE1 GLN A 311     -12.122 -28.586  14.448  1.00  0.94           O  
ATOM   4716  NE2 GLN A 311     -12.871 -28.043  12.395  1.00  0.94           N  
ATOM   4717  H   GLN A 311     -14.636 -24.908  16.284  1.00  0.94           H  
ATOM   4718  HA  GLN A 311     -13.113 -23.625  14.093  1.00  0.94           H  
ATOM   4719 1HB  GLN A 311     -14.630 -26.252  14.206  1.00  0.94           H  
ATOM   4720 2HB  GLN A 311     -13.974 -25.553  12.749  1.00  0.94           H  
ATOM   4721 1HG  GLN A 311     -11.788 -25.744  13.461  1.00  0.94           H  
ATOM   4722 2HG  GLN A 311     -12.265 -26.207  15.112  1.00  0.94           H  
ATOM   4723 1HE2 GLN A 311     -12.857 -28.992  12.111  1.00  0.94           H  
ATOM   4724 2HE2 GLN A 311     -13.222 -27.324  11.750  1.00  0.94           H  
ATOM   4725  N   ARG A 312     -14.985 -22.709  12.765  1.00  0.93           N  
ATOM   4726  CA  ARG A 312     -16.062 -22.116  11.984  1.00  0.93           C  
ATOM   4727  C   ARG A 312     -16.736 -23.209  11.168  1.00  0.93           C  
ATOM   4728  O   ARG A 312     -17.962 -23.324  11.141  1.00  0.93           O  
ATOM   4729  CB  ARG A 312     -15.527 -21.022  11.083  1.00  0.93           C  
ATOM   4730  CG  ARG A 312     -16.559 -20.306  10.222  1.00  0.93           C  
ATOM   4731  CD  ARG A 312     -15.919 -19.203   9.456  1.00  0.93           C  
ATOM   4732  NE  ARG A 312     -14.950 -19.691   8.495  1.00  0.93           N  
ATOM   4733  CZ  ARG A 312     -15.227 -20.147   7.266  1.00  0.93           C  
ATOM   4734  NH1 ARG A 312     -16.461 -20.162   6.802  1.00  0.93           N  
ATOM   4735  NH2 ARG A 312     -14.222 -20.561   6.544  1.00  0.93           N  
ATOM   4736  H   ARG A 312     -14.022 -22.474  12.543  1.00  0.93           H  
ATOM   4737  HA  ARG A 312     -16.794 -21.682  12.667  1.00  0.93           H  
ATOM   4738 1HB  ARG A 312     -15.017 -20.272  11.687  1.00  0.93           H  
ATOM   4739 2HB  ARG A 312     -14.790 -21.445  10.408  1.00  0.93           H  
ATOM   4740 1HG  ARG A 312     -16.994 -21.010   9.515  1.00  0.93           H  
ATOM   4741 2HG  ARG A 312     -17.342 -19.891  10.856  1.00  0.93           H  
ATOM   4742 1HD  ARG A 312     -16.683 -18.648   8.917  1.00  0.93           H  
ATOM   4743 2HD  ARG A 312     -15.402 -18.535  10.144  1.00  0.93           H  
ATOM   4744  HE  ARG A 312     -13.956 -19.726   8.776  1.00  0.93           H  
ATOM   4745 1HH1 ARG A 312     -17.217 -19.832   7.385  1.00  0.93           H  
ATOM   4746 2HH1 ARG A 312     -16.649 -20.486   5.864  1.00  0.93           H  
ATOM   4747 1HH2 ARG A 312     -13.290 -20.507   6.973  1.00  0.93           H  
ATOM   4748 2HH2 ARG A 312     -14.364 -20.913   5.610  1.00  0.93           H  
ATOM   4749  N   LEU A 313     -15.913 -24.009  10.495  1.00  0.91           N  
ATOM   4750  CA  LEU A 313     -16.404 -25.137   9.723  1.00  0.91           C  
ATOM   4751  C   LEU A 313     -15.638 -26.399  10.128  1.00  0.91           C  
ATOM   4752  O   LEU A 313     -14.492 -26.295  10.574  1.00  0.91           O  
ATOM   4753  CB  LEU A 313     -16.189 -24.970   8.214  1.00  0.91           C  
ATOM   4754  CG  LEU A 313     -16.815 -23.821   7.518  1.00  0.91           C  
ATOM   4755  CD1 LEU A 313     -16.242 -23.782   6.122  1.00  0.91           C  
ATOM   4756  CD2 LEU A 313     -18.303 -24.009   7.481  1.00  0.91           C  
ATOM   4757  H   LEU A 313     -14.920 -23.844  10.554  1.00  0.91           H  
ATOM   4758  HA  LEU A 313     -17.466 -25.224   9.910  1.00  0.91           H  
ATOM   4759 1HB  LEU A 313     -15.161 -24.952   7.990  1.00  0.91           H  
ATOM   4760 2HB  LEU A 313     -16.585 -25.865   7.733  1.00  0.91           H  
ATOM   4761  HG  LEU A 313     -16.575 -22.893   8.023  1.00  0.91           H  
ATOM   4762 1HD1 LEU A 313     -16.679 -22.959   5.559  1.00  0.91           H  
ATOM   4763 2HD1 LEU A 313     -15.166 -23.654   6.169  1.00  0.91           H  
ATOM   4764 3HD1 LEU A 313     -16.468 -24.726   5.635  1.00  0.91           H  
ATOM   4765 1HD2 LEU A 313     -18.763 -23.175   6.950  1.00  0.91           H  
ATOM   4766 2HD2 LEU A 313     -18.535 -24.945   6.964  1.00  0.91           H  
ATOM   4767 3HD2 LEU A 313     -18.689 -24.049   8.503  1.00  0.91           H  
ATOM   4768  N   PRO A 314     -16.270 -27.565  10.077  1.00  0.86           N  
ATOM   4769  CA  PRO A 314     -15.672 -28.889  10.055  1.00  0.86           C  
ATOM   4770  C   PRO A 314     -14.776 -29.000   8.821  1.00  0.86           C  
ATOM   4771  O   PRO A 314     -14.991 -28.265   7.859  1.00  0.86           O  
ATOM   4772  CB  PRO A 314     -16.880 -29.800   9.996  1.00  0.86           C  
ATOM   4773  CG  PRO A 314     -18.016 -28.983  10.589  1.00  0.86           C  
ATOM   4774  CD  PRO A 314     -17.737 -27.571  10.217  1.00  0.86           C  
ATOM   4775  HA  PRO A 314     -15.096 -29.049  10.981  1.00  0.86           H  
ATOM   4776 1HB  PRO A 314     -17.065 -30.090   8.970  1.00  0.86           H  
ATOM   4777 2HB  PRO A 314     -16.665 -30.717  10.545  1.00  0.86           H  
ATOM   4778 1HG  PRO A 314     -18.982 -29.330  10.186  1.00  0.86           H  
ATOM   4779 2HG  PRO A 314     -18.053 -29.127  11.680  1.00  0.86           H  
ATOM   4780 1HD  PRO A 314     -18.246 -27.288   9.294  1.00  0.86           H  
ATOM   4781 2HD  PRO A 314     -18.046 -26.941  11.073  1.00  0.86           H  
ATOM   4782  N   GLY A 315     -13.768 -29.871   8.848  1.00  0.81           N  
ATOM   4783  CA  GLY A 315     -12.867 -30.034   7.699  1.00  0.81           C  
ATOM   4784  C   GLY A 315     -13.404 -31.026   6.661  1.00  0.81           C  
ATOM   4785  O   GLY A 315     -14.597 -31.324   6.635  1.00  0.81           O  
ATOM   4786  H   GLY A 315     -13.626 -30.442   9.667  1.00  0.81           H  
ATOM   4787 1HA  GLY A 315     -12.707 -29.064   7.225  1.00  0.81           H  
ATOM   4788 2HA  GLY A 315     -11.892 -30.370   8.051  1.00  0.81           H  
ATOM   4789  N   ALA A 316     -12.520 -31.509   5.778  1.00  0.76           N  
ATOM   4790  CA  ALA A 316     -12.910 -32.426   4.697  1.00  0.76           C  
ATOM   4791  C   ALA A 316     -12.652 -33.882   5.013  1.00  0.76           C  
ATOM   4792  O   ALA A 316     -12.901 -34.759   4.180  1.00  0.76           O  
ATOM   4793  CB  ALA A 316     -12.122 -32.130   3.450  1.00  0.76           C  
ATOM   4794  H   ALA A 316     -11.539 -31.257   5.851  1.00  0.76           H  
ATOM   4795  HA  ALA A 316     -13.973 -32.280   4.510  1.00  0.76           H  
ATOM   4796 1HB  ALA A 316     -12.451 -32.787   2.650  1.00  0.76           H  
ATOM   4797 2HB  ALA A 316     -12.264 -31.123   3.182  1.00  0.76           H  
ATOM   4798 3HB  ALA A 316     -11.065 -32.303   3.650  1.00  0.76           H  
ATOM   4799  N   ILE A 317     -12.060 -34.139   6.166  1.00  0.71           N  
ATOM   4800  CA  ILE A 317     -11.580 -35.481   6.426  1.00  0.71           C  
ATOM   4801  C   ILE A 317     -12.492 -36.321   7.279  1.00  0.71           C  
ATOM   4802  O   ILE A 317     -12.822 -35.979   8.417  1.00  0.71           O  
ATOM   4803  CB  ILE A 317     -10.189 -35.417   7.068  1.00  0.71           C  
ATOM   4804  CG1 ILE A 317      -9.221 -34.689   6.116  1.00  0.71           C  
ATOM   4805  CG2 ILE A 317      -9.684 -36.849   7.292  1.00  0.71           C  
ATOM   4806  CD1 ILE A 317      -7.937 -34.254   6.775  1.00  0.71           C  
ATOM   4807  H   ILE A 317     -11.915 -33.401   6.837  1.00  0.71           H  
ATOM   4808  HA  ILE A 317     -11.471 -35.984   5.475  1.00  0.71           H  
ATOM   4809  HB  ILE A 317     -10.227 -34.874   8.011  1.00  0.71           H  
ATOM   4810 1HG1 ILE A 317      -8.972 -35.367   5.300  1.00  0.71           H  
ATOM   4811 2HG1 ILE A 317      -9.714 -33.829   5.695  1.00  0.71           H  
ATOM   4812 1HG2 ILE A 317      -8.701 -36.822   7.720  1.00  0.71           H  
ATOM   4813 2HG2 ILE A 317     -10.359 -37.383   7.965  1.00  0.71           H  
ATOM   4814 3HG2 ILE A 317      -9.649 -37.370   6.330  1.00  0.71           H  
ATOM   4815 1HD1 ILE A 317      -7.295 -33.758   6.046  1.00  0.71           H  
ATOM   4816 2HD1 ILE A 317      -8.164 -33.558   7.584  1.00  0.71           H  
ATOM   4817 3HD1 ILE A 317      -7.436 -35.114   7.181  1.00  0.71           H  
ATOM   4818  N   LEU A 318     -12.896 -37.432   6.693  1.00  0.67           N  
ATOM   4819  CA  LEU A 318     -13.770 -38.381   7.327  1.00  0.67           C  
ATOM   4820  C   LEU A 318     -12.985 -39.625   7.643  1.00  0.67           C  
ATOM   4821  O   LEU A 318     -12.233 -40.118   6.798  1.00  0.67           O  
ATOM   4822  CB  LEU A 318     -14.881 -38.779   6.352  1.00  0.67           C  
ATOM   4823  CG  LEU A 318     -15.676 -37.665   5.811  1.00  0.67           C  
ATOM   4824  CD1 LEU A 318     -16.658 -38.169   4.868  1.00  0.67           C  
ATOM   4825  CD2 LEU A 318     -16.292 -37.039   6.895  1.00  0.67           C  
ATOM   4826  H   LEU A 318     -12.564 -37.625   5.751  1.00  0.67           H  
ATOM   4827  HA  LEU A 318     -14.176 -37.958   8.249  1.00  0.67           H  
ATOM   4828 1HB  LEU A 318     -14.431 -39.300   5.510  1.00  0.67           H  
ATOM   4829 2HB  LEU A 318     -15.561 -39.464   6.860  1.00  0.67           H  
ATOM   4830  HG  LEU A 318     -15.029 -36.954   5.283  1.00  0.67           H  
ATOM   4831 1HD1 LEU A 318     -17.245 -37.343   4.494  1.00  0.67           H  
ATOM   4832 2HD1 LEU A 318     -16.147 -38.664   4.042  1.00  0.67           H  
ATOM   4833 3HD1 LEU A 318     -17.307 -38.874   5.382  1.00  0.67           H  
ATOM   4834 1HD2 LEU A 318     -16.901 -36.206   6.567  1.00  0.67           H  
ATOM   4835 2HD2 LEU A 318     -16.905 -37.764   7.411  1.00  0.67           H  
ATOM   4836 3HD2 LEU A 318     -15.506 -36.705   7.538  1.00  0.67           H  
ATOM   4837  N   SER A 319     -13.217 -40.214   8.795  1.00  0.66           N  
ATOM   4838  CA  SER A 319     -12.578 -41.490   9.022  1.00  0.66           C  
ATOM   4839  C   SER A 319     -13.642 -42.489   9.409  1.00  0.66           C  
ATOM   4840  O   SER A 319     -14.688 -42.113   9.940  1.00  0.66           O  
ATOM   4841  CB  SER A 319     -11.498 -41.363  10.067  1.00  0.66           C  
ATOM   4842  OG  SER A 319     -10.510 -40.456   9.664  1.00  0.66           O  
ATOM   4843  H   SER A 319     -13.789 -39.773   9.519  1.00  0.66           H  
ATOM   4844  HA  SER A 319     -12.126 -41.833   8.101  1.00  0.66           H  
ATOM   4845 1HB  SER A 319     -11.910 -41.055  11.006  1.00  0.66           H  
ATOM   4846 2HB  SER A 319     -11.044 -42.319  10.206  1.00  0.66           H  
ATOM   4847  HG  SER A 319      -9.965 -40.319  10.458  1.00  0.66           H  
ATOM   4848  N   PHE A 320     -13.426 -43.758   9.117  1.00  0.66           N  
ATOM   4849  CA  PHE A 320     -14.431 -44.723   9.538  1.00  0.66           C  
ATOM   4850  C   PHE A 320     -13.895 -46.116   9.751  1.00  0.66           C  
ATOM   4851  O   PHE A 320     -12.912 -46.526   9.146  1.00  0.66           O  
ATOM   4852  CB  PHE A 320     -15.603 -44.692   8.539  1.00  0.66           C  
ATOM   4853  CG  PHE A 320     -15.308 -45.001   7.122  1.00  0.66           C  
ATOM   4854  CD1 PHE A 320     -15.533 -46.243   6.584  1.00  0.66           C  
ATOM   4855  CD2 PHE A 320     -14.770 -44.029   6.316  1.00  0.66           C  
ATOM   4856  CE1 PHE A 320     -15.252 -46.481   5.245  1.00  0.66           C  
ATOM   4857  CE2 PHE A 320     -14.483 -44.281   5.025  1.00  0.66           C  
ATOM   4858  CZ  PHE A 320     -14.730 -45.497   4.480  1.00  0.66           C  
ATOM   4859  H   PHE A 320     -12.566 -44.025   8.639  1.00  0.66           H  
ATOM   4860  HA  PHE A 320     -14.822 -44.391  10.497  1.00  0.66           H  
ATOM   4861 1HB  PHE A 320     -16.347 -45.404   8.876  1.00  0.66           H  
ATOM   4862 2HB  PHE A 320     -16.082 -43.719   8.572  1.00  0.66           H  
ATOM   4863  HD1 PHE A 320     -15.946 -47.021   7.219  1.00  0.66           H  
ATOM   4864  HD2 PHE A 320     -14.570 -43.040   6.723  1.00  0.66           H  
ATOM   4865  HE1 PHE A 320     -15.434 -47.445   4.802  1.00  0.66           H  
ATOM   4866  HE2 PHE A 320     -14.060 -43.511   4.437  1.00  0.66           H  
ATOM   4867  HZ  PHE A 320     -14.499 -45.677   3.444  1.00  0.66           H  
ATOM   4868  N   ASP A 321     -14.571 -46.857  10.610  1.00  0.67           N  
ATOM   4869  CA  ASP A 321     -14.209 -48.235  10.890  1.00  0.67           C  
ATOM   4870  C   ASP A 321     -15.158 -49.188  10.214  1.00  0.67           C  
ATOM   4871  O   ASP A 321     -16.367 -49.097  10.455  1.00  0.67           O  
ATOM   4872  CB  ASP A 321     -14.220 -48.527  12.392  1.00  0.67           C  
ATOM   4873  CG  ASP A 321     -13.143 -47.845  13.181  1.00  0.67           C  
ATOM   4874  OD1 ASP A 321     -12.223 -47.380  12.605  1.00  0.67           O  
ATOM   4875  OD2 ASP A 321     -13.267 -47.763  14.379  1.00  0.67           O  
ATOM   4876  H   ASP A 321     -15.385 -46.440  11.059  1.00  0.67           H  
ATOM   4877  HA  ASP A 321     -13.210 -48.418  10.507  1.00  0.67           H  
ATOM   4878 1HB  ASP A 321     -15.182 -48.235  12.805  1.00  0.67           H  
ATOM   4879 2HB  ASP A 321     -14.122 -49.604  12.538  1.00  0.67           H  
ATOM   4880  N   LEU A 322     -14.631 -50.081   9.377  1.00  0.69           N  
ATOM   4881  CA  LEU A 322     -15.490 -51.054   8.709  1.00  0.69           C  
ATOM   4882  C   LEU A 322     -15.538 -52.401   9.382  1.00  0.69           C  
ATOM   4883  O   LEU A 322     -14.546 -52.890   9.947  1.00  0.69           O  
ATOM   4884  CB  LEU A 322     -15.110 -51.279   7.245  1.00  0.69           C  
ATOM   4885  CG  LEU A 322     -15.270 -50.114   6.375  1.00  0.69           C  
ATOM   4886  CD1 LEU A 322     -14.884 -50.475   4.938  1.00  0.69           C  
ATOM   4887  CD2 LEU A 322     -16.641 -49.680   6.490  1.00  0.69           C  
ATOM   4888  H   LEU A 322     -13.618 -50.076   9.214  1.00  0.69           H  
ATOM   4889  HA  LEU A 322     -16.505 -50.663   8.715  1.00  0.69           H  
ATOM   4890 1HB  LEU A 322     -14.066 -51.592   7.198  1.00  0.69           H  
ATOM   4891 2HB  LEU A 322     -15.728 -52.092   6.847  1.00  0.69           H  
ATOM   4892  HG  LEU A 322     -14.648 -49.334   6.710  1.00  0.69           H  
ATOM   4893 1HD1 LEU A 322     -15.001 -49.615   4.285  1.00  0.69           H  
ATOM   4894 2HD1 LEU A 322     -13.877 -50.792   4.918  1.00  0.69           H  
ATOM   4895 3HD1 LEU A 322     -15.520 -51.281   4.588  1.00  0.69           H  
ATOM   4896 1HD2 LEU A 322     -16.801 -48.823   5.879  1.00  0.69           H  
ATOM   4897 2HD2 LEU A 322     -17.308 -50.484   6.180  1.00  0.69           H  
ATOM   4898 3HD2 LEU A 322     -16.830 -49.430   7.517  1.00  0.69           H  
ATOM   4899  N   HIS A 323     -16.706 -53.019   9.285  1.00  0.71           N  
ATOM   4900  CA  HIS A 323     -16.843 -54.356   9.800  1.00  0.71           C  
ATOM   4901  C   HIS A 323     -15.963 -55.251   8.943  1.00  0.71           C  
ATOM   4902  O   HIS A 323     -15.841 -55.038   7.738  1.00  0.71           O  
ATOM   4903  CB  HIS A 323     -18.309 -54.800   9.787  1.00  0.71           C  
ATOM   4904  CG  HIS A 323     -19.174 -54.143  10.846  1.00  0.71           C  
ATOM   4905  ND1 HIS A 323     -19.021 -54.401  12.198  1.00  0.71           N  
ATOM   4906  CD2 HIS A 323     -20.194 -53.263  10.750  1.00  0.71           C  
ATOM   4907  CE1 HIS A 323     -19.917 -53.707  12.878  1.00  0.71           C  
ATOM   4908  NE2 HIS A 323     -20.639 -53.012  12.024  1.00  0.71           N  
ATOM   4909  H   HIS A 323     -17.494 -52.559   8.817  1.00  0.71           H  
ATOM   4910  HA  HIS A 323     -16.483 -54.403  10.827  1.00  0.71           H  
ATOM   4911 1HB  HIS A 323     -18.746 -54.565   8.811  1.00  0.71           H  
ATOM   4912 2HB  HIS A 323     -18.364 -55.879   9.918  1.00  0.71           H  
ATOM   4913  HD2 HIS A 323     -20.596 -52.838   9.843  1.00  0.71           H  
ATOM   4914  HE1 HIS A 323     -20.038 -53.708  13.960  1.00  0.71           H  
ATOM   4915  HE2 HIS A 323     -21.402 -52.388  12.256  1.00  0.71           H  
ATOM   4916  N   GLY A 324     -15.357 -56.255   9.562  1.00  0.73           N  
ATOM   4917  CA  GLY A 324     -14.456 -57.158   8.855  1.00  0.73           C  
ATOM   4918  C   GLY A 324     -12.980 -56.760   9.044  1.00  0.73           C  
ATOM   4919  O   GLY A 324     -12.077 -57.516   8.675  1.00  0.73           O  
ATOM   4920  H   GLY A 324     -15.508 -56.388  10.553  1.00  0.73           H  
ATOM   4921 1HA  GLY A 324     -14.606 -58.172   9.223  1.00  0.73           H  
ATOM   4922 2HA  GLY A 324     -14.710 -57.173   7.801  1.00  0.73           H  
ATOM   4923  N   GLY A 325     -12.727 -55.582   9.628  1.00  0.75           N  
ATOM   4924  CA  GLY A 325     -11.352 -55.156   9.906  1.00  0.75           C  
ATOM   4925  C   GLY A 325     -10.541 -54.791   8.670  1.00  0.75           C  
ATOM   4926  O   GLY A 325     -11.088 -54.390   7.638  1.00  0.75           O  
ATOM   4927  H   GLY A 325     -13.490 -54.946   9.873  1.00  0.75           H  
ATOM   4928 1HA  GLY A 325     -11.373 -54.305  10.586  1.00  0.75           H  
ATOM   4929 2HA  GLY A 325     -10.834 -55.948  10.447  1.00  0.75           H  
ATOM   4930  N   GLN A 326      -9.222 -54.950   8.772  1.00  0.76           N  
ATOM   4931  CA  GLN A 326      -8.296 -54.586   7.692  1.00  0.76           C  
ATOM   4932  C   GLN A 326      -8.598 -55.220   6.351  1.00  0.76           C  
ATOM   4933  O   GLN A 326      -8.486 -54.564   5.317  1.00  0.76           O  
ATOM   4934  CB  GLN A 326      -6.878 -54.986   8.067  1.00  0.76           C  
ATOM   4935  CG  GLN A 326      -5.805 -54.554   7.118  1.00  0.76           C  
ATOM   4936  CD  GLN A 326      -4.440 -54.983   7.621  1.00  0.76           C  
ATOM   4937  OE1 GLN A 326      -4.186 -56.175   7.823  1.00  0.76           O  
ATOM   4938  NE2 GLN A 326      -3.555 -54.021   7.851  1.00  0.76           N  
ATOM   4939  H   GLN A 326      -8.845 -55.251   9.683  1.00  0.76           H  
ATOM   4940  HA  GLN A 326      -8.342 -53.512   7.555  1.00  0.76           H  
ATOM   4941 1HB  GLN A 326      -6.647 -54.571   9.011  1.00  0.76           H  
ATOM   4942 2HB  GLN A 326      -6.821 -56.068   8.166  1.00  0.76           H  
ATOM   4943 1HG  GLN A 326      -5.986 -55.020   6.157  1.00  0.76           H  
ATOM   4944 2HG  GLN A 326      -5.817 -53.468   7.019  1.00  0.76           H  
ATOM   4945 1HE2 GLN A 326      -2.642 -54.251   8.193  1.00  0.76           H  
ATOM   4946 2HE2 GLN A 326      -3.807 -53.069   7.691  1.00  0.76           H  
ATOM   4947  N   LYS A 327      -8.987 -56.489   6.330  1.00  0.76           N  
ATOM   4948  CA  LYS A 327      -9.236 -57.097   5.033  1.00  0.76           C  
ATOM   4949  C   LYS A 327     -10.392 -56.392   4.339  1.00  0.76           C  
ATOM   4950  O   LYS A 327     -10.354 -56.160   3.127  1.00  0.76           O  
ATOM   4951  CB  LYS A 327      -9.534 -58.584   5.184  1.00  0.76           C  
ATOM   4952  CG  LYS A 327      -8.326 -59.424   5.586  1.00  0.76           C  
ATOM   4953  CD  LYS A 327      -8.700 -60.895   5.739  1.00  0.76           C  
ATOM   4954  CE  LYS A 327      -7.497 -61.737   6.145  1.00  0.76           C  
ATOM   4955  NZ  LYS A 327      -7.862 -63.167   6.338  1.00  0.76           N  
ATOM   4956  H   LYS A 327      -9.101 -57.010   7.191  1.00  0.76           H  
ATOM   4957  HA  LYS A 327      -8.345 -56.975   4.414  1.00  0.76           H  
ATOM   4958 1HB  LYS A 327     -10.307 -58.722   5.945  1.00  0.76           H  
ATOM   4959 2HB  LYS A 327      -9.926 -58.976   4.247  1.00  0.76           H  
ATOM   4960 1HG  LYS A 327      -7.550 -59.330   4.825  1.00  0.76           H  
ATOM   4961 2HG  LYS A 327      -7.931 -59.055   6.532  1.00  0.76           H  
ATOM   4962 1HD  LYS A 327      -9.478 -60.995   6.498  1.00  0.76           H  
ATOM   4963 2HD  LYS A 327      -9.090 -61.271   4.793  1.00  0.76           H  
ATOM   4964 1HE  LYS A 327      -6.736 -61.669   5.369  1.00  0.76           H  
ATOM   4965 2HE  LYS A 327      -7.087 -61.348   7.077  1.00  0.76           H  
ATOM   4966 1HZ  LYS A 327      -7.041 -63.692   6.605  1.00  0.76           H  
ATOM   4967 2HZ  LYS A 327      -8.560 -63.241   7.064  1.00  0.76           H  
ATOM   4968 3HZ  LYS A 327      -8.233 -63.540   5.475  1.00  0.76           H  
ATOM   4969  N   ALA A 328     -11.422 -56.054   5.116  1.00  0.75           N  
ATOM   4970  CA  ALA A 328     -12.581 -55.359   4.593  1.00  0.75           C  
ATOM   4971  C   ALA A 328     -12.226 -53.956   4.156  1.00  0.75           C  
ATOM   4972  O   ALA A 328     -12.651 -53.486   3.098  1.00  0.75           O  
ATOM   4973  CB  ALA A 328     -13.660 -55.301   5.644  1.00  0.75           C  
ATOM   4974  H   ALA A 328     -11.387 -56.264   6.108  1.00  0.75           H  
ATOM   4975  HA  ALA A 328     -12.933 -55.905   3.724  1.00  0.75           H  
ATOM   4976 1HB  ALA A 328     -14.535 -54.793   5.268  1.00  0.75           H  
ATOM   4977 2HB  ALA A 328     -13.921 -56.305   5.923  1.00  0.75           H  
ATOM   4978 3HB  ALA A 328     -13.300 -54.762   6.516  1.00  0.75           H  
ATOM   4979  N   ALA A 329     -11.403 -53.291   4.963  1.00  0.74           N  
ATOM   4980  CA  ALA A 329     -10.996 -51.934   4.660  1.00  0.74           C  
ATOM   4981  C   ALA A 329     -10.232 -51.877   3.354  1.00  0.74           C  
ATOM   4982  O   ALA A 329     -10.508 -51.034   2.496  1.00  0.74           O  
ATOM   4983  CB  ALA A 329     -10.156 -51.406   5.792  1.00  0.74           C  
ATOM   4984  H   ALA A 329     -11.088 -53.733   5.827  1.00  0.74           H  
ATOM   4985  HA  ALA A 329     -11.874 -51.326   4.549  1.00  0.74           H  
ATOM   4986 1HB  ALA A 329      -9.854 -50.393   5.587  1.00  0.74           H  
ATOM   4987 2HB  ALA A 329     -10.733 -51.436   6.717  1.00  0.74           H  
ATOM   4988 3HB  ALA A 329      -9.285 -52.033   5.895  1.00  0.74           H  
ATOM   4989  N   TRP A 330      -9.319 -52.819   3.155  1.00  0.73           N  
ATOM   4990  CA  TRP A 330      -8.567 -52.835   1.919  1.00  0.73           C  
ATOM   4991  C   TRP A 330      -9.468 -53.163   0.738  1.00  0.73           C  
ATOM   4992  O   TRP A 330      -9.382 -52.510  -0.303  1.00  0.73           O  
ATOM   4993  CB  TRP A 330      -7.426 -53.843   1.995  1.00  0.73           C  
ATOM   4994  CG  TRP A 330      -6.180 -53.376   2.759  1.00  0.73           C  
ATOM   4995  CD1 TRP A 330      -5.758 -52.087   3.012  1.00  0.73           C  
ATOM   4996  CD2 TRP A 330      -5.179 -54.244   3.337  1.00  0.73           C  
ATOM   4997  NE1 TRP A 330      -4.548 -52.110   3.704  1.00  0.73           N  
ATOM   4998  CE2 TRP A 330      -4.187 -53.422   3.903  1.00  0.73           C  
ATOM   4999  CE3 TRP A 330      -5.038 -55.636   3.411  1.00  0.73           C  
ATOM   5000  CZ2 TRP A 330      -3.071 -53.956   4.524  1.00  0.73           C  
ATOM   5001  CZ3 TRP A 330      -3.921 -56.162   4.040  1.00  0.73           C  
ATOM   5002  CH2 TRP A 330      -2.963 -55.346   4.578  1.00  0.73           C  
ATOM   5003  H   TRP A 330      -9.123 -53.508   3.882  1.00  0.73           H  
ATOM   5004  HA  TRP A 330      -8.142 -51.845   1.761  1.00  0.73           H  
ATOM   5005 1HB  TRP A 330      -7.796 -54.750   2.484  1.00  0.73           H  
ATOM   5006 2HB  TRP A 330      -7.125 -54.121   0.984  1.00  0.73           H  
ATOM   5007  HD1 TRP A 330      -6.284 -51.186   2.705  1.00  0.73           H  
ATOM   5008  HE1 TRP A 330      -3.986 -51.291   4.023  1.00  0.73           H  
ATOM   5009  HE3 TRP A 330      -5.796 -56.290   2.981  1.00  0.73           H  
ATOM   5010  HZ2 TRP A 330      -2.297 -53.333   4.960  1.00  0.73           H  
ATOM   5011  HZ3 TRP A 330      -3.822 -57.246   4.095  1.00  0.73           H  
ATOM   5012  HH2 TRP A 330      -2.098 -55.797   5.064  1.00  0.73           H  
ATOM   5013  N   ALA A 331     -10.368 -54.146   0.901  1.00  0.72           N  
ATOM   5014  CA  ALA A 331     -11.259 -54.525  -0.189  1.00  0.72           C  
ATOM   5015  C   ALA A 331     -12.128 -53.349  -0.607  1.00  0.72           C  
ATOM   5016  O   ALA A 331     -12.315 -53.087  -1.801  1.00  0.72           O  
ATOM   5017  CB  ALA A 331     -12.135 -55.688   0.239  1.00  0.72           C  
ATOM   5018  H   ALA A 331     -10.417 -54.667   1.780  1.00  0.72           H  
ATOM   5019  HA  ALA A 331     -10.650 -54.818  -1.045  1.00  0.72           H  
ATOM   5020 1HB  ALA A 331     -12.793 -55.982  -0.577  1.00  0.72           H  
ATOM   5021 2HB  ALA A 331     -11.503 -56.530   0.524  1.00  0.72           H  
ATOM   5022 3HB  ALA A 331     -12.723 -55.384   1.089  1.00  0.72           H  
ATOM   5023  N   PHE A 332     -12.603 -52.589   0.380  1.00  0.71           N  
ATOM   5024  CA  PHE A 332     -13.414 -51.430   0.085  1.00  0.71           C  
ATOM   5025  C   PHE A 332     -12.649 -50.459  -0.778  1.00  0.71           C  
ATOM   5026  O   PHE A 332     -13.144 -50.035  -1.818  1.00  0.71           O  
ATOM   5027  CB  PHE A 332     -13.871 -50.723   1.354  1.00  0.71           C  
ATOM   5028  CG  PHE A 332     -14.575 -49.447   1.078  1.00  0.71           C  
ATOM   5029  CD1 PHE A 332     -15.846 -49.444   0.614  1.00  0.71           C  
ATOM   5030  CD2 PHE A 332     -13.957 -48.241   1.290  1.00  0.71           C  
ATOM   5031  CE1 PHE A 332     -16.481 -48.264   0.361  1.00  0.71           C  
ATOM   5032  CE2 PHE A 332     -14.606 -47.064   1.059  1.00  0.71           C  
ATOM   5033  CZ  PHE A 332     -15.869 -47.077   0.594  1.00  0.71           C  
ATOM   5034  H   PHE A 332     -12.428 -52.843   1.352  1.00  0.71           H  
ATOM   5035  HA  PHE A 332     -14.298 -51.758  -0.462  1.00  0.71           H  
ATOM   5036 1HB  PHE A 332     -14.536 -51.374   1.911  1.00  0.71           H  
ATOM   5037 2HB  PHE A 332     -13.011 -50.515   1.987  1.00  0.71           H  
ATOM   5038  HD1 PHE A 332     -16.353 -50.390   0.436  1.00  0.71           H  
ATOM   5039  HD2 PHE A 332     -12.942 -48.236   1.641  1.00  0.71           H  
ATOM   5040  HE1 PHE A 332     -17.481 -48.277  -0.023  1.00  0.71           H  
ATOM   5041  HE2 PHE A 332     -14.109 -46.121   1.233  1.00  0.71           H  
ATOM   5042  HZ  PHE A 332     -16.390 -46.150   0.400  1.00  0.71           H  
ATOM   5043  N   VAL A 333     -11.424 -50.130  -0.368  1.00  0.70           N  
ATOM   5044  CA  VAL A 333     -10.629 -49.157  -1.098  1.00  0.70           C  
ATOM   5045  C   VAL A 333     -10.307 -49.626  -2.522  1.00  0.70           C  
ATOM   5046  O   VAL A 333     -10.459 -48.863  -3.482  1.00  0.70           O  
ATOM   5047  CB  VAL A 333      -9.311 -48.889  -0.354  1.00  0.70           C  
ATOM   5048  CG1 VAL A 333      -8.431 -48.036  -1.197  1.00  0.70           C  
ATOM   5049  CG2 VAL A 333      -9.588 -48.219   0.956  1.00  0.70           C  
ATOM   5050  H   VAL A 333     -11.055 -50.540   0.493  1.00  0.70           H  
ATOM   5051  HA  VAL A 333     -11.193 -48.230  -1.149  1.00  0.70           H  
ATOM   5052  HB  VAL A 333      -8.798 -49.841  -0.181  1.00  0.70           H  
ATOM   5053 1HG1 VAL A 333      -7.490 -47.857  -0.681  1.00  0.70           H  
ATOM   5054 2HG1 VAL A 333      -8.244 -48.548  -2.134  1.00  0.70           H  
ATOM   5055 3HG1 VAL A 333      -8.924 -47.094  -1.391  1.00  0.70           H  
ATOM   5056 1HG2 VAL A 333      -8.653 -48.036   1.485  1.00  0.70           H  
ATOM   5057 2HG2 VAL A 333     -10.078 -47.301   0.774  1.00  0.70           H  
ATOM   5058 3HG2 VAL A 333     -10.222 -48.852   1.553  1.00  0.70           H  
ATOM   5059  N   ASP A 334      -9.911 -50.897  -2.669  1.00  0.70           N  
ATOM   5060  CA  ASP A 334      -9.562 -51.468  -3.973  1.00  0.70           C  
ATOM   5061  C   ASP A 334     -10.719 -51.414  -4.967  1.00  0.70           C  
ATOM   5062  O   ASP A 334     -10.504 -51.286  -6.178  1.00  0.70           O  
ATOM   5063  CB  ASP A 334      -9.112 -52.928  -3.833  1.00  0.70           C  
ATOM   5064  CG  ASP A 334      -7.709 -53.105  -3.218  1.00  0.70           C  
ATOM   5065  OD1 ASP A 334      -6.993 -52.134  -3.121  1.00  0.70           O  
ATOM   5066  OD2 ASP A 334      -7.358 -54.220  -2.891  1.00  0.70           O  
ATOM   5067  H   ASP A 334      -9.827 -51.484  -1.838  1.00  0.70           H  
ATOM   5068  HA  ASP A 334      -8.736 -50.890  -4.384  1.00  0.70           H  
ATOM   5069 1HB  ASP A 334      -9.831 -53.454  -3.198  1.00  0.70           H  
ATOM   5070 2HB  ASP A 334      -9.130 -53.408  -4.809  1.00  0.70           H  
ATOM   5071  N   ALA A 335     -11.939 -51.516  -4.454  1.00  0.69           N  
ATOM   5072  CA  ALA A 335     -13.149 -51.504  -5.256  1.00  0.69           C  
ATOM   5073  C   ALA A 335     -13.618 -50.100  -5.682  1.00  0.69           C  
ATOM   5074  O   ALA A 335     -14.595 -49.986  -6.424  1.00  0.69           O  
ATOM   5075  CB  ALA A 335     -14.241 -52.179  -4.472  1.00  0.69           C  
ATOM   5076  H   ALA A 335     -12.040 -51.655  -3.445  1.00  0.69           H  
ATOM   5077  HA  ALA A 335     -12.954 -52.073  -6.163  1.00  0.69           H  
ATOM   5078 1HB  ALA A 335     -15.152 -52.223  -5.066  1.00  0.69           H  
ATOM   5079 2HB  ALA A 335     -13.925 -53.188  -4.210  1.00  0.69           H  
ATOM   5080 3HB  ALA A 335     -14.411 -51.616  -3.558  1.00  0.69           H  
ATOM   5081  N   LEU A 336     -12.953 -49.037  -5.224  1.00  0.70           N  
ATOM   5082  CA  LEU A 336     -13.373 -47.671  -5.570  1.00  0.70           C  
ATOM   5083  C   LEU A 336     -12.748 -47.220  -6.890  1.00  0.70           C  
ATOM   5084  O   LEU A 336     -11.665 -47.693  -7.255  1.00  0.70           O  
ATOM   5085  CB  LEU A 336     -12.968 -46.709  -4.468  1.00  0.70           C  
ATOM   5086  CG  LEU A 336     -13.540 -46.996  -3.130  1.00  0.70           C  
ATOM   5087  CD1 LEU A 336     -12.984 -46.038  -2.178  1.00  0.70           C  
ATOM   5088  CD2 LEU A 336     -15.035 -46.926  -3.175  1.00  0.70           C  
ATOM   5089  H   LEU A 336     -12.138 -49.158  -4.618  1.00  0.70           H  
ATOM   5090  HA  LEU A 336     -14.458 -47.650  -5.675  1.00  0.70           H  
ATOM   5091 1HB  LEU A 336     -11.882 -46.734  -4.371  1.00  0.70           H  
ATOM   5092 2HB  LEU A 336     -13.265 -45.704  -4.755  1.00  0.70           H  
ATOM   5093  HG  LEU A 336     -13.243 -47.968  -2.833  1.00  0.70           H  
ATOM   5094 1HD1 LEU A 336     -13.366 -46.246  -1.204  1.00  0.70           H  
ATOM   5095 2HD1 LEU A 336     -11.911 -46.146  -2.189  1.00  0.70           H  
ATOM   5096 3HD1 LEU A 336     -13.255 -45.042  -2.467  1.00  0.70           H  
ATOM   5097 1HD2 LEU A 336     -15.431 -47.148  -2.199  1.00  0.70           H  
ATOM   5098 2HD2 LEU A 336     -15.350 -45.930  -3.473  1.00  0.70           H  
ATOM   5099 3HD2 LEU A 336     -15.412 -47.651  -3.895  1.00  0.70           H  
ATOM   5100  N   ARG A 337     -13.410 -46.305  -7.616  1.00  0.71           N  
ATOM   5101  CA  ARG A 337     -12.849 -45.826  -8.877  1.00  0.71           C  
ATOM   5102  C   ARG A 337     -12.682 -44.300  -8.941  1.00  0.71           C  
ATOM   5103  O   ARG A 337     -11.777 -43.806  -9.615  1.00  0.71           O  
ATOM   5104  CB  ARG A 337     -13.717 -46.322 -10.024  1.00  0.71           C  
ATOM   5105  CG  ARG A 337     -13.727 -47.864 -10.153  1.00  0.71           C  
ATOM   5106  CD  ARG A 337     -12.395 -48.391 -10.600  1.00  0.71           C  
ATOM   5107  NE  ARG A 337     -12.370 -49.850 -10.679  1.00  0.71           N  
ATOM   5108  CZ  ARG A 337     -11.995 -50.669  -9.657  1.00  0.71           C  
ATOM   5109  NH1 ARG A 337     -11.601 -50.169  -8.507  1.00  0.71           N  
ATOM   5110  NH2 ARG A 337     -12.015 -51.981  -9.817  1.00  0.71           N  
ATOM   5111  H   ARG A 337     -14.311 -45.928  -7.310  1.00  0.71           H  
ATOM   5112  HA  ARG A 337     -11.861 -46.267  -8.996  1.00  0.71           H  
ATOM   5113 1HB  ARG A 337     -14.745 -45.984  -9.869  1.00  0.71           H  
ATOM   5114 2HB  ARG A 337     -13.366 -45.899 -10.963  1.00  0.71           H  
ATOM   5115 1HG  ARG A 337     -13.980 -48.321  -9.196  1.00  0.71           H  
ATOM   5116 2HG  ARG A 337     -14.470 -48.155 -10.892  1.00  0.71           H  
ATOM   5117 1HD  ARG A 337     -12.161 -47.993 -11.586  1.00  0.71           H  
ATOM   5118 2HD  ARG A 337     -11.627 -48.078  -9.893  1.00  0.71           H  
ATOM   5119  HE  ARG A 337     -12.662 -50.279 -11.544  1.00  0.71           H  
ATOM   5120 1HH1 ARG A 337     -11.572 -49.160  -8.341  1.00  0.71           H  
ATOM   5121 2HH1 ARG A 337     -11.304 -50.775  -7.731  1.00  0.71           H  
ATOM   5122 1HH2 ARG A 337     -12.312 -52.379 -10.694  1.00  0.71           H  
ATOM   5123 2HH2 ARG A 337     -11.732 -52.581  -9.055  1.00  0.71           H  
ATOM   5124  N   LEU A 338     -13.522 -43.549  -8.229  1.00  0.72           N  
ATOM   5125  CA  LEU A 338     -13.428 -42.080  -8.282  1.00  0.72           C  
ATOM   5126  C   LEU A 338     -12.522 -41.481  -7.205  1.00  0.72           C  
ATOM   5127  O   LEU A 338     -12.316 -40.268  -7.178  1.00  0.72           O  
ATOM   5128  CB  LEU A 338     -14.789 -41.403  -8.121  1.00  0.72           C  
ATOM   5129  CG  LEU A 338     -15.837 -41.707  -9.157  1.00  0.72           C  
ATOM   5130  CD1 LEU A 338     -17.107 -40.948  -8.783  1.00  0.72           C  
ATOM   5131  CD2 LEU A 338     -15.326 -41.321 -10.532  1.00  0.72           C  
ATOM   5132  H   LEU A 338     -14.267 -44.007  -7.702  1.00  0.72           H  
ATOM   5133  HA  LEU A 338     -13.022 -41.804  -9.253  1.00  0.72           H  
ATOM   5134 1HB  LEU A 338     -15.198 -41.696  -7.155  1.00  0.72           H  
ATOM   5135 2HB  LEU A 338     -14.638 -40.324  -8.110  1.00  0.72           H  
ATOM   5136  HG  LEU A 338     -16.067 -42.778  -9.139  1.00  0.72           H  
ATOM   5137 1HD1 LEU A 338     -17.893 -41.167  -9.506  1.00  0.72           H  
ATOM   5138 2HD1 LEU A 338     -17.436 -41.241  -7.799  1.00  0.72           H  
ATOM   5139 3HD1 LEU A 338     -16.898 -39.878  -8.784  1.00  0.72           H  
ATOM   5140 1HD2 LEU A 338     -16.088 -41.543 -11.280  1.00  0.72           H  
ATOM   5141 2HD2 LEU A 338     -15.099 -40.253 -10.550  1.00  0.72           H  
ATOM   5142 3HD2 LEU A 338     -14.421 -41.889 -10.754  1.00  0.72           H  
ATOM   5143  N   LEU A 339     -11.999 -42.310  -6.311  1.00  0.76           N  
ATOM   5144  CA  LEU A 339     -11.145 -41.806  -5.237  1.00  0.76           C  
ATOM   5145  C   LEU A 339      -9.700 -42.230  -5.460  1.00  0.76           C  
ATOM   5146  O   LEU A 339      -9.426 -43.400  -5.731  1.00  0.76           O  
ATOM   5147  CB  LEU A 339     -11.614 -42.328  -3.877  1.00  0.76           C  
ATOM   5148  CG  LEU A 339     -12.868 -41.683  -3.300  1.00  0.76           C  
ATOM   5149  CD1 LEU A 339     -14.087 -42.285  -3.881  1.00  0.76           C  
ATOM   5150  CD2 LEU A 339     -12.864 -41.832  -1.784  1.00  0.76           C  
ATOM   5151  H   LEU A 339     -12.203 -43.297  -6.381  1.00  0.76           H  
ATOM   5152  HA  LEU A 339     -11.185 -40.716  -5.229  1.00  0.76           H  
ATOM   5153 1HB  LEU A 339     -11.791 -43.400  -3.954  1.00  0.76           H  
ATOM   5154 2HB  LEU A 339     -10.809 -42.163  -3.162  1.00  0.76           H  
ATOM   5155  HG  LEU A 339     -12.877 -40.661  -3.585  1.00  0.76           H  
ATOM   5156 1HD1 LEU A 339     -14.969 -41.799  -3.476  1.00  0.76           H  
ATOM   5157 2HD1 LEU A 339     -14.087 -42.176  -4.955  1.00  0.76           H  
ATOM   5158 3HD1 LEU A 339     -14.115 -43.330  -3.631  1.00  0.76           H  
ATOM   5159 1HD2 LEU A 339     -13.749 -41.357  -1.366  1.00  0.76           H  
ATOM   5160 2HD2 LEU A 339     -12.863 -42.885  -1.518  1.00  0.76           H  
ATOM   5161 3HD2 LEU A 339     -11.976 -41.352  -1.381  1.00  0.76           H  
ATOM   5162  N   SER A 340      -8.770 -41.288  -5.349  1.00  0.81           N  
ATOM   5163  CA  SER A 340      -7.366 -41.635  -5.550  1.00  0.81           C  
ATOM   5164  C   SER A 340      -6.809 -42.272  -4.294  1.00  0.81           C  
ATOM   5165  O   SER A 340      -7.261 -41.958  -3.197  1.00  0.81           O  
ATOM   5166  CB  SER A 340      -6.557 -40.408  -5.916  1.00  0.81           C  
ATOM   5167  OG  SER A 340      -6.965 -39.881  -7.149  1.00  0.81           O  
ATOM   5168  H   SER A 340      -9.044 -40.332  -5.108  1.00  0.81           H  
ATOM   5169  HA  SER A 340      -7.295 -42.358  -6.364  1.00  0.81           H  
ATOM   5170 1HB  SER A 340      -6.681 -39.658  -5.143  1.00  0.81           H  
ATOM   5171 2HB  SER A 340      -5.499 -40.666  -5.954  1.00  0.81           H  
ATOM   5172  HG  SER A 340      -7.890 -39.639  -7.044  1.00  0.81           H  
ATOM   5173  N   LEU A 341      -5.805 -43.133  -4.433  1.00  0.87           N  
ATOM   5174  CA  LEU A 341      -5.191 -43.735  -3.251  1.00  0.87           C  
ATOM   5175  C   LEU A 341      -3.912 -43.013  -2.860  1.00  0.87           C  
ATOM   5176  O   LEU A 341      -2.884 -43.130  -3.532  1.00  0.87           O  
ATOM   5177  CB  LEU A 341      -4.905 -45.222  -3.481  1.00  0.87           C  
ATOM   5178  CG  LEU A 341      -6.091 -46.206  -3.294  1.00  0.87           C  
ATOM   5179  CD1 LEU A 341      -7.254 -45.872  -4.240  1.00  0.87           C  
ATOM   5180  CD2 LEU A 341      -5.577 -47.611  -3.567  1.00  0.87           C  
ATOM   5181  H   LEU A 341      -5.468 -43.371  -5.354  1.00  0.87           H  
ATOM   5182  HA  LEU A 341      -5.890 -43.657  -2.428  1.00  0.87           H  
ATOM   5183 1HB  LEU A 341      -4.530 -45.347  -4.494  1.00  0.87           H  
ATOM   5184 2HB  LEU A 341      -4.120 -45.525  -2.789  1.00  0.87           H  
ATOM   5185  HG  LEU A 341      -6.461 -46.135  -2.271  1.00  0.87           H  
ATOM   5186 1HD1 LEU A 341      -8.066 -46.588  -4.083  1.00  0.87           H  
ATOM   5187 2HD1 LEU A 341      -7.624 -44.879  -4.033  1.00  0.87           H  
ATOM   5188 3HD1 LEU A 341      -6.921 -45.929  -5.274  1.00  0.87           H  
ATOM   5189 1HD2 LEU A 341      -6.375 -48.335  -3.437  1.00  0.87           H  
ATOM   5190 2HD2 LEU A 341      -5.209 -47.670  -4.591  1.00  0.87           H  
ATOM   5191 3HD2 LEU A 341      -4.766 -47.842  -2.876  1.00  0.87           H  
ATOM   5192  N   THR A 342      -4.012 -42.216  -1.804  1.00  0.93           N  
ATOM   5193  CA  THR A 342      -2.917 -41.369  -1.344  1.00  0.93           C  
ATOM   5194  C   THR A 342      -3.111 -40.823   0.067  1.00  0.93           C  
ATOM   5195  O   THR A 342      -4.230 -40.661   0.548  1.00  0.93           O  
ATOM   5196  CB  THR A 342      -2.679 -40.187  -2.292  1.00  0.93           C  
ATOM   5197  OG1 THR A 342      -1.563 -39.428  -1.820  1.00  0.93           O  
ATOM   5198  CG2 THR A 342      -3.882 -39.321  -2.344  1.00  0.93           C  
ATOM   5199  H   THR A 342      -4.894 -42.207  -1.303  1.00  0.93           H  
ATOM   5200  HA  THR A 342      -2.012 -41.976  -1.336  1.00  0.93           H  
ATOM   5201  HB  THR A 342      -2.460 -40.552  -3.294  1.00  0.93           H  
ATOM   5202  HG1 THR A 342      -0.748 -39.851  -2.122  1.00  0.93           H  
ATOM   5203 1HG2 THR A 342      -3.702 -38.484  -3.016  1.00  0.93           H  
ATOM   5204 2HG2 THR A 342      -4.724 -39.908  -2.713  1.00  0.93           H  
ATOM   5205 3HG2 THR A 342      -4.104 -38.944  -1.347  1.00  0.93           H  
ATOM   5206  N   ALA A 343      -1.996 -40.477   0.705  1.00  0.96           N  
ATOM   5207  CA  ALA A 343      -1.999 -39.807   2.005  1.00  0.96           C  
ATOM   5208  C   ALA A 343      -2.151 -38.282   1.851  1.00  0.96           C  
ATOM   5209  O   ALA A 343      -2.208 -37.543   2.840  1.00  0.96           O  
ATOM   5210  CB  ALA A 343      -0.735 -40.148   2.777  1.00  0.96           C  
ATOM   5211  H   ALA A 343      -1.112 -40.653   0.251  1.00  0.96           H  
ATOM   5212  HA  ALA A 343      -2.860 -40.169   2.568  1.00  0.96           H  
ATOM   5213 1HB  ALA A 343      -0.769 -39.668   3.754  1.00  0.96           H  
ATOM   5214 2HB  ALA A 343      -0.665 -41.228   2.906  1.00  0.96           H  
ATOM   5215 3HB  ALA A 343       0.132 -39.788   2.225  1.00  0.96           H  
ATOM   5216  N   ASN A 344      -2.240 -37.787   0.613  1.00  0.96           N  
ATOM   5217  CA  ASN A 344      -2.374 -36.344   0.417  1.00  0.96           C  
ATOM   5218  C   ASN A 344      -3.807 -35.864   0.644  1.00  0.96           C  
ATOM   5219  O   ASN A 344      -4.601 -35.655  -0.276  1.00  0.96           O  
ATOM   5220  CB  ASN A 344      -1.878 -35.924  -0.949  1.00  0.96           C  
ATOM   5221  CG  ASN A 344      -0.382 -36.028  -1.064  1.00  0.96           C  
ATOM   5222  OD1 ASN A 344       0.352 -35.683  -0.127  1.00  0.96           O  
ATOM   5223  ND2 ASN A 344       0.088 -36.489  -2.193  1.00  0.96           N  
ATOM   5224  H   ASN A 344      -2.169 -38.403  -0.194  1.00  0.96           H  
ATOM   5225  HA  ASN A 344      -1.755 -35.840   1.160  1.00  0.96           H  
ATOM   5226 1HB  ASN A 344      -2.336 -36.554  -1.713  1.00  0.96           H  
ATOM   5227 2HB  ASN A 344      -2.179 -34.894  -1.145  1.00  0.96           H  
ATOM   5228 1HD2 ASN A 344       1.076 -36.575  -2.326  1.00  0.96           H  
ATOM   5229 2HD2 ASN A 344      -0.540 -36.754  -2.925  1.00  0.96           H  
ATOM   5230  N   LEU A 345      -4.080 -35.651   1.916  1.00  0.94           N  
ATOM   5231  CA  LEU A 345      -5.354 -35.207   2.465  1.00  0.94           C  
ATOM   5232  C   LEU A 345      -5.551 -33.729   2.200  1.00  0.94           C  
ATOM   5233  O   LEU A 345      -4.587 -33.009   1.976  1.00  0.94           O  
ATOM   5234  CB  LEU A 345      -5.339 -35.410   3.971  1.00  0.94           C  
ATOM   5235  CG  LEU A 345      -5.183 -36.815   4.436  1.00  0.94           C  
ATOM   5236  CD1 LEU A 345      -4.951 -36.775   5.894  1.00  0.94           C  
ATOM   5237  CD2 LEU A 345      -6.427 -37.610   4.080  1.00  0.94           C  
ATOM   5238  H   LEU A 345      -3.331 -35.909   2.557  1.00  0.94           H  
ATOM   5239  HA  LEU A 345      -6.160 -35.772   2.002  1.00  0.94           H  
ATOM   5240 1HB  LEU A 345      -4.537 -34.820   4.397  1.00  0.94           H  
ATOM   5241 2HB  LEU A 345      -6.276 -35.042   4.365  1.00  0.94           H  
ATOM   5242  HG  LEU A 345      -4.326 -37.269   3.966  1.00  0.94           H  
ATOM   5243 1HD1 LEU A 345      -4.812 -37.745   6.279  1.00  0.94           H  
ATOM   5244 2HD1 LEU A 345      -4.059 -36.202   6.054  1.00  0.94           H  
ATOM   5245 3HD1 LEU A 345      -5.781 -36.315   6.388  1.00  0.94           H  
ATOM   5246 1HD2 LEU A 345      -6.319 -38.618   4.407  1.00  0.94           H  
ATOM   5247 2HD2 LEU A 345      -7.297 -37.162   4.562  1.00  0.94           H  
ATOM   5248 3HD2 LEU A 345      -6.559 -37.604   2.997  1.00  0.94           H  
ATOM   5249  N   GLY A 346      -6.788 -33.258   2.176  1.00  0.89           N  
ATOM   5250  CA  GLY A 346      -7.013 -31.826   2.043  1.00  0.89           C  
ATOM   5251  C   GLY A 346      -6.898 -31.366   0.597  1.00  0.89           C  
ATOM   5252  O   GLY A 346      -6.698 -30.182   0.324  1.00  0.89           O  
ATOM   5253  H   GLY A 346      -7.592 -33.863   2.272  1.00  0.89           H  
ATOM   5254 1HA  GLY A 346      -8.009 -31.594   2.416  1.00  0.89           H  
ATOM   5255 2HA  GLY A 346      -6.303 -31.284   2.668  1.00  0.89           H  
ATOM   5256  N   ASP A 347      -6.912 -32.318  -0.324  1.00  0.82           N  
ATOM   5257  CA  ASP A 347      -6.811 -32.033  -1.743  1.00  0.82           C  
ATOM   5258  C   ASP A 347      -8.179 -31.624  -2.283  1.00  0.82           C  
ATOM   5259  O   ASP A 347      -9.213 -32.021  -1.745  1.00  0.82           O  
ATOM   5260  CB  ASP A 347      -6.286 -33.239  -2.525  1.00  0.82           C  
ATOM   5261  CG  ASP A 347      -5.728 -32.854  -3.888  1.00  0.82           C  
ATOM   5262  OD1 ASP A 347      -4.602 -32.418  -3.941  1.00  0.82           O  
ATOM   5263  OD2 ASP A 347      -6.458 -32.933  -4.859  1.00  0.82           O  
ATOM   5264  H   ASP A 347      -7.034 -33.277  -0.028  1.00  0.82           H  
ATOM   5265  HA  ASP A 347      -6.120 -31.208  -1.889  1.00  0.82           H  
ATOM   5266 1HB  ASP A 347      -5.507 -33.741  -1.947  1.00  0.82           H  
ATOM   5267 2HB  ASP A 347      -7.098 -33.956  -2.668  1.00  0.82           H  
ATOM   5268  N   ALA A 348      -8.198 -30.856  -3.366  1.00  0.77           N  
ATOM   5269  CA  ALA A 348      -9.440 -30.573  -4.068  1.00  0.77           C  
ATOM   5270  C   ALA A 348     -10.105 -31.869  -4.580  1.00  0.77           C  
ATOM   5271  O   ALA A 348     -11.334 -31.959  -4.643  1.00  0.77           O  
ATOM   5272  CB  ALA A 348      -9.165 -29.636  -5.228  1.00  0.77           C  
ATOM   5273  H   ALA A 348      -7.334 -30.475  -3.750  1.00  0.77           H  
ATOM   5274  HA  ALA A 348     -10.126 -30.095  -3.367  1.00  0.77           H  
ATOM   5275 1HB  ALA A 348     -10.090 -29.413  -5.736  1.00  0.77           H  
ATOM   5276 2HB  ALA A 348      -8.717 -28.713  -4.853  1.00  0.77           H  
ATOM   5277 3HB  ALA A 348      -8.472 -30.120  -5.920  1.00  0.77           H  
ATOM   5278  N   LYS A 349      -9.298 -32.873  -4.973  1.00  0.72           N  
ATOM   5279  CA  LYS A 349      -9.825 -34.142  -5.484  1.00  0.72           C  
ATOM   5280  C   LYS A 349     -10.064 -35.088  -4.315  1.00  0.72           C  
ATOM   5281  O   LYS A 349      -9.379 -35.002  -3.300  1.00  0.72           O  
ATOM   5282  CB  LYS A 349      -8.857 -34.779  -6.483  1.00  0.72           C  
ATOM   5283  CG  LYS A 349      -8.515 -33.893  -7.698  1.00  0.72           C  
ATOM   5284  CD  LYS A 349      -9.730 -33.647  -8.604  1.00  0.72           C  
ATOM   5285  CE  LYS A 349     -10.092 -34.879  -9.435  1.00  0.72           C  
ATOM   5286  NZ  LYS A 349     -11.224 -34.602 -10.374  1.00  0.72           N  
ATOM   5287  H   LYS A 349      -8.278 -32.773  -4.902  1.00  0.72           H  
ATOM   5288  HA  LYS A 349     -10.782 -33.962  -5.976  1.00  0.72           H  
ATOM   5289 1HB  LYS A 349      -7.918 -35.011  -5.970  1.00  0.72           H  
ATOM   5290 2HB  LYS A 349      -9.273 -35.717  -6.848  1.00  0.72           H  
ATOM   5291 1HG  LYS A 349      -8.132 -32.933  -7.334  1.00  0.72           H  
ATOM   5292 2HG  LYS A 349      -7.730 -34.373  -8.281  1.00  0.72           H  
ATOM   5293 1HD  LYS A 349     -10.596 -33.382  -7.987  1.00  0.72           H  
ATOM   5294 2HD  LYS A 349      -9.521 -32.816  -9.276  1.00  0.72           H  
ATOM   5295 1HE  LYS A 349      -9.223 -35.190 -10.010  1.00  0.72           H  
ATOM   5296 2HE  LYS A 349     -10.386 -35.690  -8.766  1.00  0.72           H  
ATOM   5297 1HZ  LYS A 349     -11.447 -35.430 -10.899  1.00  0.72           H  
ATOM   5298 2HZ  LYS A 349     -12.047 -34.325  -9.819  1.00  0.72           H  
ATOM   5299 3HZ  LYS A 349     -10.980 -33.859 -11.003  1.00  0.72           H  
ATOM   5300  N   THR A 350     -10.994 -36.021  -4.457  1.00  0.68           N  
ATOM   5301  CA  THR A 350     -11.233 -36.937  -3.350  1.00  0.68           C  
ATOM   5302  C   THR A 350     -10.144 -38.006  -3.263  1.00  0.68           C  
ATOM   5303  O   THR A 350      -9.771 -38.603  -4.290  1.00  0.68           O  
ATOM   5304  CB  THR A 350     -12.582 -37.637  -3.475  1.00  0.68           C  
ATOM   5305  OG1 THR A 350     -13.599 -36.675  -3.595  1.00  0.68           O  
ATOM   5306  CG2 THR A 350     -12.845 -38.406  -2.212  1.00  0.68           C  
ATOM   5307  H   THR A 350     -11.549 -36.079  -5.301  1.00  0.68           H  
ATOM   5308  HA  THR A 350     -11.226 -36.360  -2.429  1.00  0.68           H  
ATOM   5309  HB  THR A 350     -12.591 -38.301  -4.339  1.00  0.68           H  
ATOM   5310  HG1 THR A 350     -13.519 -36.017  -2.889  1.00  0.68           H  
ATOM   5311 1HG2 THR A 350     -13.811 -38.887  -2.260  1.00  0.68           H  
ATOM   5312 2HG2 THR A 350     -12.081 -39.140  -2.065  1.00  0.68           H  
ATOM   5313 3HG2 THR A 350     -12.833 -37.743  -1.400  1.00  0.68           H  
ATOM   5314  N   THR A 351      -9.639 -38.231  -2.046  1.00  0.66           N  
ATOM   5315  CA  THR A 351      -8.621 -39.252  -1.814  1.00  0.66           C  
ATOM   5316  C   THR A 351      -9.030 -40.218  -0.703  1.00  0.66           C  
ATOM   5317  O   THR A 351      -9.747 -39.838   0.224  1.00  0.66           O  
ATOM   5318  CB  THR A 351      -7.278 -38.600  -1.416  1.00  0.66           C  
ATOM   5319  OG1 THR A 351      -7.419 -37.910  -0.173  1.00  0.66           O  
ATOM   5320  CG2 THR A 351      -6.833 -37.586  -2.476  1.00  0.66           C  
ATOM   5321  H   THR A 351     -10.005 -37.671  -1.274  1.00  0.66           H  
ATOM   5322  HA  THR A 351      -8.482 -39.826  -2.729  1.00  0.66           H  
ATOM   5323  HB  THR A 351      -6.531 -39.380  -1.302  1.00  0.66           H  
ATOM   5324  HG1 THR A 351      -6.630 -37.365  -0.028  1.00  0.66           H  
ATOM   5325 1HG2 THR A 351      -5.886 -37.136  -2.174  1.00  0.66           H  
ATOM   5326 2HG2 THR A 351      -6.711 -38.084  -3.429  1.00  0.66           H  
ATOM   5327 3HG2 THR A 351      -7.582 -36.802  -2.572  1.00  0.66           H  
ATOM   5328  N   ILE A 352      -8.499 -41.441  -0.746  1.00  0.65           N  
ATOM   5329  CA  ILE A 352      -8.739 -42.415   0.317  1.00  0.65           C  
ATOM   5330  C   ILE A 352      -7.511 -43.248   0.652  1.00  0.65           C  
ATOM   5331  O   ILE A 352      -6.750 -43.636  -0.234  1.00  0.65           O  
ATOM   5332  CB  ILE A 352      -9.864 -43.388  -0.069  1.00  0.65           C  
ATOM   5333  CG1 ILE A 352     -10.243 -44.287   1.124  1.00  0.65           C  
ATOM   5334  CG2 ILE A 352      -9.407 -44.211  -1.267  1.00  0.65           C  
ATOM   5335  CD1 ILE A 352     -11.538 -45.008   0.943  1.00  0.65           C  
ATOM   5336  H   ILE A 352      -7.935 -41.697  -1.550  1.00  0.65           H  
ATOM   5337  HA  ILE A 352      -9.035 -41.872   1.201  1.00  0.65           H  
ATOM   5338  HB  ILE A 352     -10.729 -42.835  -0.322  1.00  0.65           H  
ATOM   5339 1HG1 ILE A 352      -9.463 -45.026   1.285  1.00  0.65           H  
ATOM   5340 2HG1 ILE A 352     -10.322 -43.670   2.013  1.00  0.65           H  
ATOM   5341 1HG2 ILE A 352     -10.185 -44.886  -1.565  1.00  0.65           H  
ATOM   5342 2HG2 ILE A 352      -9.166 -43.548  -2.099  1.00  0.65           H  
ATOM   5343 3HG2 ILE A 352      -8.517 -44.778  -0.995  1.00  0.65           H  
ATOM   5344 1HD1 ILE A 352     -11.739 -45.610   1.825  1.00  0.65           H  
ATOM   5345 2HD1 ILE A 352     -12.342 -44.302   0.795  1.00  0.65           H  
ATOM   5346 3HD1 ILE A 352     -11.460 -45.640   0.085  1.00  0.65           H  
ATOM   5347  N   THR A 353      -7.340 -43.541   1.932  1.00  0.66           N  
ATOM   5348  CA  THR A 353      -6.279 -44.428   2.364  1.00  0.66           C  
ATOM   5349  C   THR A 353      -6.703 -45.301   3.553  1.00  0.66           C  
ATOM   5350  O   THR A 353      -7.867 -45.315   3.965  1.00  0.66           O  
ATOM   5351  CB  THR A 353      -4.994 -43.634   2.690  1.00  0.66           C  
ATOM   5352  OG1 THR A 353      -3.905 -44.557   2.882  1.00  0.66           O  
ATOM   5353  CG2 THR A 353      -5.171 -42.808   3.900  1.00  0.66           C  
ATOM   5354  H   THR A 353      -7.977 -43.126   2.609  1.00  0.66           H  
ATOM   5355  HA  THR A 353      -6.044 -45.099   1.538  1.00  0.66           H  
ATOM   5356  HB  THR A 353      -4.755 -42.975   1.853  1.00  0.66           H  
ATOM   5357  HG1 THR A 353      -3.212 -44.148   3.413  1.00  0.66           H  
ATOM   5358 1HG2 THR A 353      -4.256 -42.291   4.054  1.00  0.66           H  
ATOM   5359 2HG2 THR A 353      -5.984 -42.100   3.737  1.00  0.66           H  
ATOM   5360 3HG2 THR A 353      -5.392 -43.420   4.762  1.00  0.66           H  
ATOM   5361  N   HIS A 354      -5.726 -46.017   4.092  1.00  0.70           N  
ATOM   5362  CA  HIS A 354      -5.866 -46.929   5.218  1.00  0.70           C  
ATOM   5363  C   HIS A 354      -4.701 -46.707   6.199  1.00  0.70           C  
ATOM   5364  O   HIS A 354      -3.719 -47.462   6.162  1.00  0.70           O  
ATOM   5365  CB  HIS A 354      -5.892 -48.386   4.775  1.00  0.70           C  
ATOM   5366  CG  HIS A 354      -6.216 -49.250   5.905  1.00  0.70           C  
ATOM   5367  ND1 HIS A 354      -5.796 -48.966   7.179  1.00  0.70           N  
ATOM   5368  CD2 HIS A 354      -6.937 -50.372   5.991  1.00  0.70           C  
ATOM   5369  CE1 HIS A 354      -6.278 -49.863   7.997  1.00  0.70           C  
ATOM   5370  NE2 HIS A 354      -6.964 -50.725   7.309  1.00  0.70           N  
ATOM   5371  H   HIS A 354      -4.821 -45.893   3.667  1.00  0.70           H  
ATOM   5372  HA  HIS A 354      -6.809 -46.754   5.728  1.00  0.70           H  
ATOM   5373 1HB  HIS A 354      -6.652 -48.526   4.004  1.00  0.70           H  
ATOM   5374 2HB  HIS A 354      -4.935 -48.672   4.358  1.00  0.70           H  
ATOM   5375  HD2 HIS A 354      -7.420 -50.880   5.165  1.00  0.70           H  
ATOM   5376  HE1 HIS A 354      -6.151 -49.897   9.073  1.00  0.70           H  
ATOM   5377  HE2 HIS A 354      -7.436 -51.511   7.749  1.00  0.70           H  
ATOM   5378  N   PRO A 355      -4.791 -45.684   7.083  1.00  0.75           N  
ATOM   5379  CA  PRO A 355      -3.729 -45.151   7.925  1.00  0.75           C  
ATOM   5380  C   PRO A 355      -2.873 -46.198   8.629  1.00  0.75           C  
ATOM   5381  O   PRO A 355      -1.662 -46.035   8.744  1.00  0.75           O  
ATOM   5382  CB  PRO A 355      -4.545 -44.358   8.964  1.00  0.75           C  
ATOM   5383  CG  PRO A 355      -5.761 -43.907   8.222  1.00  0.75           C  
ATOM   5384  CD  PRO A 355      -6.113 -45.057   7.341  1.00  0.75           C  
ATOM   5385  HA  PRO A 355      -3.100 -44.476   7.324  1.00  0.75           H  
ATOM   5386 1HB  PRO A 355      -4.780 -44.995   9.826  1.00  0.75           H  
ATOM   5387 2HB  PRO A 355      -3.966 -43.512   9.336  1.00  0.75           H  
ATOM   5388 1HG  PRO A 355      -6.573 -43.665   8.926  1.00  0.75           H  
ATOM   5389 2HG  PRO A 355      -5.539 -42.995   7.660  1.00  0.75           H  
ATOM   5390 1HD  PRO A 355      -6.768 -45.753   7.876  1.00  0.75           H  
ATOM   5391 2HD  PRO A 355      -6.574 -44.672   6.429  1.00  0.75           H  
ATOM   5392  N   ALA A 356      -3.453 -47.306   9.082  1.00  0.81           N  
ATOM   5393  CA  ALA A 356      -2.640 -48.311   9.773  1.00  0.81           C  
ATOM   5394  C   ALA A 356      -1.560 -48.893   8.861  1.00  0.81           C  
ATOM   5395  O   ALA A 356      -0.495 -49.310   9.321  1.00  0.81           O  
ATOM   5396  CB  ALA A 356      -3.490 -49.443  10.313  1.00  0.81           C  
ATOM   5397  H   ALA A 356      -4.447 -47.465   8.956  1.00  0.81           H  
ATOM   5398  HA  ALA A 356      -2.149 -47.814  10.605  1.00  0.81           H  
ATOM   5399 1HB  ALA A 356      -2.859 -50.145  10.851  1.00  0.81           H  
ATOM   5400 2HB  ALA A 356      -4.254 -49.052  10.984  1.00  0.81           H  
ATOM   5401 3HB  ALA A 356      -3.951 -49.952   9.490  1.00  0.81           H  
ATOM   5402  N   SER A 357      -1.883 -48.989   7.566  1.00  0.89           N  
ATOM   5403  CA  SER A 357      -0.991 -49.573   6.581  1.00  0.89           C  
ATOM   5404  C   SER A 357      -0.193 -48.532   5.800  1.00  0.89           C  
ATOM   5405  O   SER A 357       0.765 -48.891   5.108  1.00  0.89           O  
ATOM   5406  CB  SER A 357      -1.776 -50.469   5.636  1.00  0.89           C  
ATOM   5407  OG  SER A 357      -2.705 -49.754   4.864  1.00  0.89           O  
ATOM   5408  H   SER A 357      -2.763 -48.596   7.245  1.00  0.89           H  
ATOM   5409  HA  SER A 357      -0.275 -50.201   7.109  1.00  0.89           H  
ATOM   5410 1HB  SER A 357      -1.091 -51.005   4.984  1.00  0.89           H  
ATOM   5411 2HB  SER A 357      -2.306 -51.209   6.231  1.00  0.89           H  
ATOM   5412  HG  SER A 357      -3.040 -49.021   5.446  1.00  0.89           H  
ATOM   5413  N   THR A 358      -0.563 -47.246   5.916  1.00  0.98           N  
ATOM   5414  CA  THR A 358       0.172 -46.222   5.162  1.00  0.98           C  
ATOM   5415  C   THR A 358       0.881 -45.221   6.107  1.00  0.98           C  
ATOM   5416  O   THR A 358       2.030 -45.446   6.514  1.00  0.98           O  
ATOM   5417  CB  THR A 358      -0.749 -45.464   4.152  1.00  0.98           C  
ATOM   5418  OG1 THR A 358      -1.848 -44.827   4.822  1.00  0.98           O  
ATOM   5419  CG2 THR A 358      -1.312 -46.489   3.180  1.00  0.98           C  
ATOM   5420  H   THR A 358      -1.389 -47.025   6.471  1.00  0.98           H  
ATOM   5421  HA  THR A 358       0.946 -46.715   4.577  1.00  0.98           H  
ATOM   5422  HB  THR A 358      -0.171 -44.720   3.603  1.00  0.98           H  
ATOM   5423  HG1 THR A 358      -2.570 -44.733   4.205  1.00  0.98           H  
ATOM   5424 1HG2 THR A 358      -1.945 -46.004   2.451  1.00  0.98           H  
ATOM   5425 2HG2 THR A 358      -0.490 -46.986   2.665  1.00  0.98           H  
ATOM   5426 3HG2 THR A 358      -1.896 -47.229   3.729  1.00  0.98           H  
ATOM   5427  N   THR A 359       0.180 -44.153   6.496  1.00  1.10           N  
ATOM   5428  CA  THR A 359       0.746 -43.087   7.340  1.00  1.10           C  
ATOM   5429  C   THR A 359       1.321 -43.580   8.668  1.00  1.10           C  
ATOM   5430  O   THR A 359       2.364 -43.099   9.117  1.00  1.10           O  
ATOM   5431  CB  THR A 359      -0.285 -41.977   7.612  1.00  1.10           C  
ATOM   5432  OG1 THR A 359      -0.636 -41.337   6.373  1.00  1.10           O  
ATOM   5433  CG2 THR A 359       0.272 -40.944   8.601  1.00  1.10           C  
ATOM   5434  H   THR A 359      -0.766 -44.089   6.140  1.00  1.10           H  
ATOM   5435  HA  THR A 359       1.567 -42.633   6.785  1.00  1.10           H  
ATOM   5436  HB  THR A 359      -1.182 -42.426   8.037  1.00  1.10           H  
ATOM   5437  HG1 THR A 359       0.165 -40.962   5.979  1.00  1.10           H  
ATOM   5438 1HG2 THR A 359      -0.479 -40.178   8.783  1.00  1.10           H  
ATOM   5439 2HG2 THR A 359       0.521 -41.439   9.537  1.00  1.10           H  
ATOM   5440 3HG2 THR A 359       1.167 -40.484   8.185  1.00  1.10           H  
ATOM   5441  N   HIS A 360       0.640 -44.516   9.309  1.00  1.24           N  
ATOM   5442  CA  HIS A 360       1.075 -45.041  10.591  1.00  1.24           C  
ATOM   5443  C   HIS A 360       1.799 -46.382  10.456  1.00  1.24           C  
ATOM   5444  O   HIS A 360       1.985 -47.090  11.445  1.00  1.24           O  
ATOM   5445  CB  HIS A 360      -0.119 -45.165  11.539  1.00  1.24           C  
ATOM   5446  CG  HIS A 360      -0.680 -43.868  11.913  1.00  1.24           C  
ATOM   5447  ND1 HIS A 360      -0.389 -43.244  13.113  1.00  1.24           N  
ATOM   5448  CD2 HIS A 360      -1.480 -43.036  11.240  1.00  1.24           C  
ATOM   5449  CE1 HIS A 360      -1.004 -42.088  13.157  1.00  1.24           C  
ATOM   5450  NE2 HIS A 360      -1.662 -41.934  12.022  1.00  1.24           N  
ATOM   5451  H   HIS A 360      -0.214 -44.897   8.905  1.00  1.24           H  
ATOM   5452  HA  HIS A 360       1.775 -44.342  11.045  1.00  1.24           H  
ATOM   5453 1HB  HIS A 360      -0.896 -45.766  11.087  1.00  1.24           H  
ATOM   5454 2HB  HIS A 360       0.195 -45.664  12.439  1.00  1.24           H  
ATOM   5455  HD1 HIS A 360       0.205 -43.592  13.839  1.00  1.24           H  
ATOM   5456  HD2 HIS A 360      -1.937 -43.098  10.263  1.00  1.24           H  
ATOM   5457  HE1 HIS A 360      -0.906 -41.434  14.034  1.00  1.24           H  
ATOM   5458  N   SER A 361       2.270 -46.721   9.252  1.00  1.41           N  
ATOM   5459  CA  SER A 361       2.979 -47.984   9.053  1.00  1.41           C  
ATOM   5460  C   SER A 361       4.296 -48.086   9.839  1.00  1.41           C  
ATOM   5461  O   SER A 361       4.807 -49.181  10.064  1.00  1.41           O  
ATOM   5462  CB  SER A 361       3.249 -48.190   7.578  1.00  1.41           C  
ATOM   5463  OG  SER A 361       4.123 -47.213   7.078  1.00  1.41           O  
ATOM   5464  H   SER A 361       2.127 -46.118   8.440  1.00  1.41           H  
ATOM   5465  HA  SER A 361       2.321 -48.788   9.390  1.00  1.41           H  
ATOM   5466 1HB  SER A 361       3.675 -49.177   7.425  1.00  1.41           H  
ATOM   5467 2HB  SER A 361       2.318 -48.150   7.036  1.00  1.41           H  
ATOM   5468  HG  SER A 361       3.561 -46.416   6.924  1.00  1.41           H  
ATOM   5469  N   ARG A 362       4.841 -46.941  10.262  1.00  1.61           N  
ATOM   5470  CA  ARG A 362       6.081 -46.879  11.035  1.00  1.61           C  
ATOM   5471  C   ARG A 362       5.820 -46.822  12.543  1.00  1.61           C  
ATOM   5472  O   ARG A 362       6.752 -46.679  13.340  1.00  1.61           O  
ATOM   5473  CB  ARG A 362       6.898 -45.663  10.631  1.00  1.61           C  
ATOM   5474  CG  ARG A 362       7.406 -45.676   9.192  1.00  1.61           C  
ATOM   5475  CD  ARG A 362       8.171 -44.438   8.872  1.00  1.61           C  
ATOM   5476  NE  ARG A 362       9.385 -44.335   9.665  1.00  1.61           N  
ATOM   5477  CZ  ARG A 362      10.576 -44.864   9.349  1.00  1.61           C  
ATOM   5478  NH1 ARG A 362      10.740 -45.538   8.228  1.00  1.61           N  
ATOM   5479  NH2 ARG A 362      11.581 -44.696  10.184  1.00  1.61           N  
ATOM   5480  H   ARG A 362       4.370 -46.081  10.025  1.00  1.61           H  
ATOM   5481  HA  ARG A 362       6.664 -47.775  10.820  1.00  1.61           H  
ATOM   5482 1HB  ARG A 362       6.297 -44.763  10.765  1.00  1.61           H  
ATOM   5483 2HB  ARG A 362       7.766 -45.576  11.285  1.00  1.61           H  
ATOM   5484 1HG  ARG A 362       8.062 -46.535   9.047  1.00  1.61           H  
ATOM   5485 2HG  ARG A 362       6.556 -45.747   8.507  1.00  1.61           H  
ATOM   5486 1HD  ARG A 362       8.448 -44.440   7.819  1.00  1.61           H  
ATOM   5487 2HD  ARG A 362       7.552 -43.566   9.085  1.00  1.61           H  
ATOM   5488  HE  ARG A 362       9.332 -43.833  10.541  1.00  1.61           H  
ATOM   5489 1HH1 ARG A 362       9.963 -45.661   7.594  1.00  1.61           H  
ATOM   5490 2HH1 ARG A 362      11.643 -45.930   8.003  1.00  1.61           H  
ATOM   5491 1HH2 ARG A 362      11.416 -44.170  11.055  1.00  1.61           H  
ATOM   5492 2HH2 ARG A 362      12.489 -45.081   9.977  1.00  1.61           H  
ATOM   5493  N   VAL A 363       4.553 -46.932  12.922  1.00  1.82           N  
ATOM   5494  CA  VAL A 363       4.105 -46.876  14.304  1.00  1.82           C  
ATOM   5495  C   VAL A 363       3.752 -48.298  14.776  1.00  1.82           C  
ATOM   5496  O   VAL A 363       3.079 -49.044  14.065  1.00  1.82           O  
ATOM   5497  CB  VAL A 363       2.899 -45.910  14.378  1.00  1.82           C  
ATOM   5498  CG1 VAL A 363       2.342 -45.850  15.730  1.00  1.82           C  
ATOM   5499  CG2 VAL A 363       3.333 -44.511  13.913  1.00  1.82           C  
ATOM   5500  H   VAL A 363       3.831 -47.060  12.216  1.00  1.82           H  
ATOM   5501  HA  VAL A 363       4.911 -46.486  14.925  1.00  1.82           H  
ATOM   5502  HB  VAL A 363       2.119 -46.280  13.735  1.00  1.82           H  
ATOM   5503 1HG1 VAL A 363       1.484 -45.183  15.749  1.00  1.82           H  
ATOM   5504 2HG1 VAL A 363       2.030 -46.847  16.014  1.00  1.82           H  
ATOM   5505 3HG1 VAL A 363       3.103 -45.486  16.414  1.00  1.82           H  
ATOM   5506 1HG2 VAL A 363       2.480 -43.835  13.942  1.00  1.82           H  
ATOM   5507 2HG2 VAL A 363       4.117 -44.134  14.572  1.00  1.82           H  
ATOM   5508 3HG2 VAL A 363       3.712 -44.567  12.893  1.00  1.82           H  
ATOM   5509  N   SER A 364       4.239 -48.709  15.951  1.00  1.98           N  
ATOM   5510  CA  SER A 364       3.967 -50.079  16.392  1.00  1.98           C  
ATOM   5511  C   SER A 364       2.465 -50.262  16.591  1.00  1.98           C  
ATOM   5512  O   SER A 364       1.807 -49.292  16.951  1.00  1.98           O  
ATOM   5513  CB  SER A 364       4.675 -50.353  17.715  1.00  1.98           C  
ATOM   5514  OG  SER A 364       4.118 -49.584  18.784  1.00  1.98           O  
ATOM   5515  H   SER A 364       4.796 -48.082  16.515  1.00  1.98           H  
ATOM   5516  HA  SER A 364       4.350 -50.747  15.629  1.00  1.98           H  
ATOM   5517 1HB  SER A 364       4.617 -51.407  17.962  1.00  1.98           H  
ATOM   5518 2HB  SER A 364       5.729 -50.108  17.607  1.00  1.98           H  
ATOM   5519  HG  SER A 364       4.689 -49.751  19.551  1.00  1.98           H  
ATOM   5520  N   PRO A 365       1.906 -51.487  16.459  1.00  2.06           N  
ATOM   5521  CA  PRO A 365       0.510 -51.821  16.718  1.00  2.06           C  
ATOM   5522  C   PRO A 365       0.010 -51.325  18.068  1.00  2.06           C  
ATOM   5523  O   PRO A 365      -1.153 -50.940  18.206  1.00  2.06           O  
ATOM   5524  CB  PRO A 365       0.537 -53.351  16.694  1.00  2.06           C  
ATOM   5525  CG  PRO A 365       1.656 -53.696  15.747  1.00  2.06           C  
ATOM   5526  CD  PRO A 365       2.715 -52.644  15.992  1.00  2.06           C  
ATOM   5527  HA  PRO A 365      -0.114 -51.426  15.903  1.00  2.06           H  
ATOM   5528 1HB  PRO A 365       0.698 -53.739  17.712  1.00  2.06           H  
ATOM   5529 2HB  PRO A 365      -0.437 -53.735  16.358  1.00  2.06           H  
ATOM   5530 1HG  PRO A 365       2.019 -54.713  15.958  1.00  2.06           H  
ATOM   5531 2HG  PRO A 365       1.296 -53.705  14.717  1.00  2.06           H  
ATOM   5532 1HD  PRO A 365       3.418 -52.985  16.762  1.00  2.06           H  
ATOM   5533 2HD  PRO A 365       3.199 -52.435  15.033  1.00  2.06           H  
ATOM   5534  N   GLU A 366       0.892 -51.309  19.070  1.00  2.04           N  
ATOM   5535  CA  GLU A 366       0.471 -50.849  20.380  1.00  2.04           C  
ATOM   5536  C   GLU A 366       0.320 -49.341  20.351  1.00  2.04           C  
ATOM   5537  O   GLU A 366      -0.672 -48.797  20.850  1.00  2.04           O  
ATOM   5538  CB  GLU A 366       1.488 -51.267  21.444  1.00  2.04           C  
ATOM   5539  CG  GLU A 366       1.550 -52.777  21.692  1.00  2.04           C  
ATOM   5540  CD  GLU A 366       2.590 -53.177  22.721  1.00  2.04           C  
ATOM   5541  OE1 GLU A 366       3.315 -52.322  23.174  1.00  2.04           O  
ATOM   5542  OE2 GLU A 366       2.653 -54.339  23.051  1.00  2.04           O  
ATOM   5543  H   GLU A 366       1.840 -51.622  18.931  1.00  2.04           H  
ATOM   5544  HA  GLU A 366      -0.496 -51.290  20.618  1.00  2.04           H  
ATOM   5545 1HB  GLU A 366       2.483 -50.935  21.144  1.00  2.04           H  
ATOM   5546 2HB  GLU A 366       1.250 -50.777  22.388  1.00  2.04           H  
ATOM   5547 1HG  GLU A 366       0.572 -53.119  22.028  1.00  2.04           H  
ATOM   5548 2HG  GLU A 366       1.773 -53.273  20.747  1.00  2.04           H  
ATOM   5549  N   ALA A 367       1.289 -48.655  19.740  1.00  1.94           N  
ATOM   5550  CA  ALA A 367       1.196 -47.214  19.625  1.00  1.94           C  
ATOM   5551  C   ALA A 367       0.003 -46.842  18.742  1.00  1.94           C  
ATOM   5552  O   ALA A 367      -0.692 -45.863  19.020  1.00  1.94           O  
ATOM   5553  CB  ALA A 367       2.494 -46.655  19.099  1.00  1.94           C  
ATOM   5554  H   ALA A 367       2.102 -49.129  19.334  1.00  1.94           H  
ATOM   5555  HA  ALA A 367       1.017 -46.798  20.614  1.00  1.94           H  
ATOM   5556 1HB  ALA A 367       2.428 -45.573  19.024  1.00  1.94           H  
ATOM   5557 2HB  ALA A 367       3.301 -46.927  19.776  1.00  1.94           H  
ATOM   5558 3HB  ALA A 367       2.690 -47.084  18.140  1.00  1.94           H  
ATOM   5559  N   ARG A 368      -0.263 -47.626  17.688  1.00  1.79           N  
ATOM   5560  CA  ARG A 368      -1.403 -47.314  16.845  1.00  1.79           C  
ATOM   5561  C   ARG A 368      -2.681 -47.418  17.644  1.00  1.79           C  
ATOM   5562  O   ARG A 368      -3.545 -46.542  17.553  1.00  1.79           O  
ATOM   5563  CB  ARG A 368      -1.506 -48.209  15.614  1.00  1.79           C  
ATOM   5564  CG  ARG A 368      -0.503 -47.924  14.510  1.00  1.79           C  
ATOM   5565  CD  ARG A 368      -0.923 -48.553  13.213  1.00  1.79           C  
ATOM   5566  NE  ARG A 368      -0.911 -49.996  13.212  1.00  1.79           N  
ATOM   5567  CZ  ARG A 368       0.146 -50.736  12.848  1.00  1.79           C  
ATOM   5568  NH1 ARG A 368       1.247 -50.143  12.463  1.00  1.79           N  
ATOM   5569  NH2 ARG A 368       0.071 -52.053  12.866  1.00  1.79           N  
ATOM   5570  H   ARG A 368       0.338 -48.416  17.477  1.00  1.79           H  
ATOM   5571  HA  ARG A 368      -1.299 -46.289  16.492  1.00  1.79           H  
ATOM   5572 1HB  ARG A 368      -1.337 -49.237  15.928  1.00  1.79           H  
ATOM   5573 2HB  ARG A 368      -2.506 -48.170  15.199  1.00  1.79           H  
ATOM   5574 1HG  ARG A 368      -0.417 -46.852  14.373  1.00  1.79           H  
ATOM   5575 2HG  ARG A 368       0.470 -48.339  14.789  1.00  1.79           H  
ATOM   5576 1HD  ARG A 368      -1.936 -48.227  12.988  1.00  1.79           H  
ATOM   5577 2HD  ARG A 368      -0.253 -48.214  12.420  1.00  1.79           H  
ATOM   5578  HE  ARG A 368      -1.749 -50.477  13.506  1.00  1.79           H  
ATOM   5579 1HH1 ARG A 368       1.298 -49.121  12.439  1.00  1.79           H  
ATOM   5580 2HH1 ARG A 368       2.056 -50.676  12.194  1.00  1.79           H  
ATOM   5581 1HH2 ARG A 368      -0.785 -52.504  13.152  1.00  1.79           H  
ATOM   5582 2HH2 ARG A 368       0.865 -52.603  12.580  1.00  1.79           H  
ATOM   5583  N   ALA A 369      -2.794 -48.452  18.481  1.00  1.62           N  
ATOM   5584  CA  ALA A 369      -3.982 -48.586  19.297  1.00  1.62           C  
ATOM   5585  C   ALA A 369      -4.124 -47.383  20.226  1.00  1.62           C  
ATOM   5586  O   ALA A 369      -5.206 -46.808  20.346  1.00  1.62           O  
ATOM   5587  CB  ALA A 369      -3.909 -49.870  20.103  1.00  1.62           C  
ATOM   5588  H   ALA A 369      -2.071 -49.173  18.523  1.00  1.62           H  
ATOM   5589  HA  ALA A 369      -4.849 -48.619  18.638  1.00  1.62           H  
ATOM   5590 1HB  ALA A 369      -4.809 -49.978  20.702  1.00  1.62           H  
ATOM   5591 2HB  ALA A 369      -3.816 -50.717  19.422  1.00  1.62           H  
ATOM   5592 3HB  ALA A 369      -3.038 -49.838  20.756  1.00  1.62           H  
ATOM   5593  N   ALA A 370      -3.007 -46.944  20.818  1.00  1.44           N  
ATOM   5594  CA  ALA A 370      -2.992 -45.795  21.724  1.00  1.44           C  
ATOM   5595  C   ALA A 370      -3.458 -44.520  21.021  1.00  1.44           C  
ATOM   5596  O   ALA A 370      -4.112 -43.662  21.622  1.00  1.44           O  
ATOM   5597  CB  ALA A 370      -1.599 -45.598  22.290  1.00  1.44           C  
ATOM   5598  H   ALA A 370      -2.137 -47.459  20.671  1.00  1.44           H  
ATOM   5599  HA  ALA A 370      -3.682 -46.004  22.540  1.00  1.44           H  
ATOM   5600 1HB  ALA A 370      -1.605 -44.770  22.981  1.00  1.44           H  
ATOM   5601 2HB  ALA A 370      -1.285 -46.506  22.805  1.00  1.44           H  
ATOM   5602 3HB  ALA A 370      -0.909 -45.386  21.481  1.00  1.44           H  
ATOM   5603  N   ALA A 371      -3.122 -44.415  19.736  1.00  1.27           N  
ATOM   5604  CA  ALA A 371      -3.464 -43.289  18.879  1.00  1.27           C  
ATOM   5605  C   ALA A 371      -4.890 -43.375  18.323  1.00  1.27           C  
ATOM   5606  O   ALA A 371      -5.331 -42.469  17.611  1.00  1.27           O  
ATOM   5607  CB  ALA A 371      -2.489 -43.225  17.716  1.00  1.27           C  
ATOM   5608  H   ALA A 371      -2.545 -45.153  19.333  1.00  1.27           H  
ATOM   5609  HA  ALA A 371      -3.384 -42.379  19.473  1.00  1.27           H  
ATOM   5610 1HB  ALA A 371      -2.713 -42.373  17.080  1.00  1.27           H  
ATOM   5611 2HB  ALA A 371      -1.473 -43.133  18.103  1.00  1.27           H  
ATOM   5612 3HB  ALA A 371      -2.569 -44.138  17.138  1.00  1.27           H  
ATOM   5613  N   GLY A 372      -5.601 -44.473  18.596  1.00  1.11           N  
ATOM   5614  CA  GLY A 372      -6.948 -44.666  18.075  1.00  1.11           C  
ATOM   5615  C   GLY A 372      -6.988 -45.139  16.619  1.00  1.11           C  
ATOM   5616  O   GLY A 372      -8.013 -45.002  15.946  1.00  1.11           O  
ATOM   5617  H   GLY A 372      -5.221 -45.199  19.201  1.00  1.11           H  
ATOM   5618 1HA  GLY A 372      -7.458 -45.396  18.702  1.00  1.11           H  
ATOM   5619 2HA  GLY A 372      -7.503 -43.743  18.169  1.00  1.11           H  
ATOM   5620  N   VAL A 373      -5.885 -45.699  16.120  1.00  0.97           N  
ATOM   5621  CA  VAL A 373      -5.848 -46.141  14.733  1.00  0.97           C  
ATOM   5622  C   VAL A 373      -6.102 -47.644  14.633  1.00  0.97           C  
ATOM   5623  O   VAL A 373      -5.198 -48.454  14.844  1.00  0.97           O  
ATOM   5624  CB  VAL A 373      -4.472 -45.819  14.122  1.00  0.97           C  
ATOM   5625  CG1 VAL A 373      -4.419 -46.235  12.657  1.00  0.97           C  
ATOM   5626  CG2 VAL A 373      -4.178 -44.372  14.315  1.00  0.97           C  
ATOM   5627  H   VAL A 373      -5.064 -45.829  16.709  1.00  0.97           H  
ATOM   5628  HA  VAL A 373      -6.611 -45.611  14.178  1.00  0.97           H  
ATOM   5629  HB  VAL A 373      -3.724 -46.389  14.639  1.00  0.97           H  
ATOM   5630 1HG1 VAL A 373      -3.430 -46.022  12.249  1.00  0.97           H  
ATOM   5631 2HG1 VAL A 373      -4.625 -47.301  12.582  1.00  0.97           H  
ATOM   5632 3HG1 VAL A 373      -5.159 -45.686  12.100  1.00  0.97           H  
ATOM   5633 1HG2 VAL A 373      -3.197 -44.135  13.910  1.00  0.97           H  
ATOM   5634 2HG2 VAL A 373      -4.916 -43.804  13.821  1.00  0.97           H  
ATOM   5635 3HG2 VAL A 373      -4.201 -44.139  15.375  1.00  0.97           H  
ATOM   5636  N   GLY A 374      -7.342 -48.015  14.315  1.00  0.85           N  
ATOM   5637  CA  GLY A 374      -7.726 -49.425  14.267  1.00  0.85           C  
ATOM   5638  C   GLY A 374      -7.344 -50.066  12.938  1.00  0.85           C  
ATOM   5639  O   GLY A 374      -7.218 -49.382  11.923  1.00  0.85           O  
ATOM   5640  H   GLY A 374      -8.037 -47.299  14.143  1.00  0.85           H  
ATOM   5641 1HA  GLY A 374      -7.245 -49.963  15.085  1.00  0.85           H  
ATOM   5642 2HA  GLY A 374      -8.802 -49.509  14.419  1.00  0.85           H  
ATOM   5643  N   ASP A 375      -7.278 -51.398  12.900  1.00  0.75           N  
ATOM   5644  CA  ASP A 375      -6.915 -52.081  11.657  1.00  0.75           C  
ATOM   5645  C   ASP A 375      -7.981 -51.938  10.575  1.00  0.75           C  
ATOM   5646  O   ASP A 375      -7.711 -52.164   9.401  1.00  0.75           O  
ATOM   5647  CB  ASP A 375      -6.702 -53.574  11.891  1.00  0.75           C  
ATOM   5648  CG  ASP A 375      -7.976 -54.318  12.332  1.00  0.75           C  
ATOM   5649  OD1 ASP A 375      -8.454 -54.058  13.413  1.00  0.75           O  
ATOM   5650  OD2 ASP A 375      -8.489 -55.125  11.543  1.00  0.75           O  
ATOM   5651  H   ASP A 375      -7.421 -51.933  13.745  1.00  0.75           H  
ATOM   5652  HA  ASP A 375      -5.987 -51.645  11.284  1.00  0.75           H  
ATOM   5653 1HB  ASP A 375      -6.289 -54.031  11.026  1.00  0.75           H  
ATOM   5654 2HB  ASP A 375      -5.964 -53.698  12.681  1.00  0.75           H  
ATOM   5655  N   GLY A 376      -9.203 -51.617  10.986  1.00  0.68           N  
ATOM   5656  CA  GLY A 376     -10.327 -51.471  10.072  1.00  0.68           C  
ATOM   5657  C   GLY A 376     -10.607 -50.023   9.727  1.00  0.68           C  
ATOM   5658  O   GLY A 376     -11.657 -49.722   9.155  1.00  0.68           O  
ATOM   5659  H   GLY A 376      -9.348 -51.467  11.975  1.00  0.68           H  
ATOM   5660 1HA  GLY A 376     -10.122 -52.023   9.157  1.00  0.68           H  
ATOM   5661 2HA  GLY A 376     -11.214 -51.915  10.520  1.00  0.68           H  
ATOM   5662  N   LEU A 377      -9.710 -49.117  10.139  1.00  0.64           N  
ATOM   5663  CA  LEU A 377      -9.902 -47.681   9.955  1.00  0.64           C  
ATOM   5664  C   LEU A 377      -9.549 -47.209   8.548  1.00  0.64           C  
ATOM   5665  O   LEU A 377      -8.472 -47.494   8.036  1.00  0.64           O  
ATOM   5666  CB  LEU A 377      -9.057 -46.897  10.972  1.00  0.64           C  
ATOM   5667  CG  LEU A 377      -9.253 -45.358  10.997  1.00  0.64           C  
ATOM   5668  CD1 LEU A 377     -10.655 -45.055  11.480  1.00  0.64           C  
ATOM   5669  CD2 LEU A 377      -8.261 -44.737  11.931  1.00  0.64           C  
ATOM   5670  H   LEU A 377      -8.858 -49.417  10.611  1.00  0.64           H  
ATOM   5671  HA  LEU A 377     -10.947 -47.457  10.148  1.00  0.64           H  
ATOM   5672 1HB  LEU A 377      -9.303 -47.272  11.966  1.00  0.64           H  
ATOM   5673 2HB  LEU A 377      -8.002 -47.103  10.779  1.00  0.64           H  
ATOM   5674  HG  LEU A 377      -9.130 -44.944   9.994  1.00  0.64           H  
ATOM   5675 1HD1 LEU A 377     -10.818 -43.999  11.522  1.00  0.64           H  
ATOM   5676 2HD1 LEU A 377     -11.369 -45.505  10.816  1.00  0.64           H  
ATOM   5677 3HD1 LEU A 377     -10.781 -45.469  12.481  1.00  0.64           H  
ATOM   5678 1HD2 LEU A 377      -8.430 -43.672  11.959  1.00  0.64           H  
ATOM   5679 2HD2 LEU A 377      -8.413 -45.148  12.925  1.00  0.64           H  
ATOM   5680 3HD2 LEU A 377      -7.257 -44.947  11.588  1.00  0.64           H  
ATOM   5681  N   LEU A 378     -10.440 -46.448   7.936  1.00  0.62           N  
ATOM   5682  CA  LEU A 378     -10.211 -45.874   6.617  1.00  0.62           C  
ATOM   5683  C   LEU A 378     -10.276 -44.377   6.732  1.00  0.62           C  
ATOM   5684  O   LEU A 378     -10.967 -43.848   7.603  1.00  0.62           O  
ATOM   5685  CB  LEU A 378     -11.262 -46.311   5.612  1.00  0.62           C  
ATOM   5686  CG  LEU A 378     -11.293 -47.749   5.338  1.00  0.62           C  
ATOM   5687  CD1 LEU A 378     -12.140 -48.363   6.358  1.00  0.62           C  
ATOM   5688  CD2 LEU A 378     -11.832 -47.992   3.997  1.00  0.62           C  
ATOM   5689  H   LEU A 378     -11.327 -46.293   8.398  1.00  0.62           H  
ATOM   5690  HA  LEU A 378      -9.223 -46.162   6.259  1.00  0.62           H  
ATOM   5691 1HB  LEU A 378     -12.235 -46.036   6.006  1.00  0.62           H  
ATOM   5692 2HB  LEU A 378     -11.099 -45.781   4.672  1.00  0.62           H  
ATOM   5693  HG  LEU A 378     -10.288 -48.159   5.413  1.00  0.62           H  
ATOM   5694 1HD1 LEU A 378     -12.204 -49.430   6.211  1.00  0.62           H  
ATOM   5695 2HD1 LEU A 378     -11.753 -48.163   7.328  1.00  0.62           H  
ATOM   5696 3HD1 LEU A 378     -13.105 -47.922   6.280  1.00  0.62           H  
ATOM   5697 1HD2 LEU A 378     -11.865 -49.057   3.800  1.00  0.62           H  
ATOM   5698 2HD2 LEU A 378     -12.829 -47.586   3.938  1.00  0.62           H  
ATOM   5699 3HD2 LEU A 378     -11.194 -47.506   3.272  1.00  0.62           H  
ATOM   5700  N   ARG A 379      -9.553 -43.692   5.859  1.00  0.60           N  
ATOM   5701  CA  ARG A 379      -9.562 -42.232   5.863  1.00  0.60           C  
ATOM   5702  C   ARG A 379      -9.837 -41.642   4.486  1.00  0.60           C  
ATOM   5703  O   ARG A 379      -9.159 -41.972   3.514  1.00  0.60           O  
ATOM   5704  CB  ARG A 379      -8.226 -41.737   6.389  1.00  0.60           C  
ATOM   5705  CG  ARG A 379      -8.061 -40.264   6.530  1.00  0.60           C  
ATOM   5706  CD  ARG A 379      -6.737 -39.947   7.157  1.00  0.60           C  
ATOM   5707  NE  ARG A 379      -5.593 -40.291   6.295  1.00  0.60           N  
ATOM   5708  CZ  ARG A 379      -4.296 -40.378   6.704  1.00  0.60           C  
ATOM   5709  NH1 ARG A 379      -3.975 -40.175   7.943  1.00  0.60           N  
ATOM   5710  NH2 ARG A 379      -3.357 -40.654   5.842  1.00  0.60           N  
ATOM   5711  H   ARG A 379      -8.994 -44.203   5.174  1.00  0.60           H  
ATOM   5712  HA  ARG A 379     -10.344 -41.888   6.537  1.00  0.60           H  
ATOM   5713 1HB  ARG A 379      -8.069 -42.159   7.380  1.00  0.60           H  
ATOM   5714 2HB  ARG A 379      -7.431 -42.103   5.751  1.00  0.60           H  
ATOM   5715 1HG  ARG A 379      -8.122 -39.788   5.554  1.00  0.60           H  
ATOM   5716 2HG  ARG A 379      -8.857 -39.875   7.175  1.00  0.60           H  
ATOM   5717 1HD  ARG A 379      -6.694 -38.886   7.367  1.00  0.60           H  
ATOM   5718 2HD  ARG A 379      -6.642 -40.495   8.074  1.00  0.60           H  
ATOM   5719  HE  ARG A 379      -5.781 -40.450   5.313  1.00  0.60           H  
ATOM   5720 1HH1 ARG A 379      -4.681 -39.913   8.609  1.00  0.60           H  
ATOM   5721 2HH1 ARG A 379      -3.014 -40.228   8.242  1.00  0.60           H  
ATOM   5722 1HH2 ARG A 379      -3.594 -40.792   4.877  1.00  0.60           H  
ATOM   5723 2HH2 ARG A 379      -2.390 -40.737   6.138  1.00  0.60           H  
ATOM   5724  N   ILE A 380     -10.842 -40.765   4.414  1.00  0.60           N  
ATOM   5725  CA  ILE A 380     -11.240 -40.094   3.176  1.00  0.60           C  
ATOM   5726  C   ILE A 380     -11.178 -38.580   3.262  1.00  0.60           C  
ATOM   5727  O   ILE A 380     -11.729 -37.973   4.176  1.00  0.60           O  
ATOM   5728  CB  ILE A 380     -12.688 -40.451   2.725  1.00  0.60           C  
ATOM   5729  CG1 ILE A 380     -12.841 -41.896   2.407  1.00  0.60           C  
ATOM   5730  CG2 ILE A 380     -13.102 -39.612   1.509  1.00  0.60           C  
ATOM   5731  CD1 ILE A 380     -14.307 -42.286   2.110  1.00  0.60           C  
ATOM   5732  H   ILE A 380     -11.355 -40.545   5.264  1.00  0.60           H  
ATOM   5733  HA  ILE A 380     -10.562 -40.409   2.393  1.00  0.60           H  
ATOM   5734  HB  ILE A 380     -13.372 -40.235   3.542  1.00  0.60           H  
ATOM   5735 1HG1 ILE A 380     -12.237 -42.114   1.539  1.00  0.60           H  
ATOM   5736 2HG1 ILE A 380     -12.470 -42.484   3.241  1.00  0.60           H  
ATOM   5737 1HG2 ILE A 380     -14.122 -39.857   1.223  1.00  0.60           H  
ATOM   5738 2HG2 ILE A 380     -13.050 -38.566   1.753  1.00  0.60           H  
ATOM   5739 3HG2 ILE A 380     -12.429 -39.825   0.676  1.00  0.60           H  
ATOM   5740 1HD1 ILE A 380     -14.367 -43.349   1.876  1.00  0.60           H  
ATOM   5741 2HD1 ILE A 380     -14.935 -42.068   2.974  1.00  0.60           H  
ATOM   5742 3HD1 ILE A 380     -14.668 -41.712   1.258  1.00  0.60           H  
ATOM   5743  N   SER A 381     -10.520 -37.962   2.296  1.00  0.60           N  
ATOM   5744  CA  SER A 381     -10.514 -36.510   2.224  1.00  0.60           C  
ATOM   5745  C   SER A 381     -11.447 -36.181   1.092  1.00  0.60           C  
ATOM   5746  O   SER A 381     -11.182 -36.538  -0.052  1.00  0.60           O  
ATOM   5747  CB  SER A 381      -9.168 -35.951   1.952  1.00  0.60           C  
ATOM   5748  OG  SER A 381      -9.247 -34.574   1.842  1.00  0.60           O  
ATOM   5749  H   SER A 381     -10.078 -38.522   1.566  1.00  0.60           H  
ATOM   5750  HA  SER A 381     -10.909 -36.083   3.144  1.00  0.60           H  
ATOM   5751 1HB  SER A 381      -8.495 -36.217   2.742  1.00  0.60           H  
ATOM   5752 2HB  SER A 381      -8.794 -36.361   1.034  1.00  0.60           H  
ATOM   5753  HG  SER A 381     -10.075 -34.406   1.356  1.00  0.60           H  
ATOM   5754  N   VAL A 382     -12.565 -35.560   1.401  1.00  0.60           N  
ATOM   5755  CA  VAL A 382     -13.588 -35.400   0.389  1.00  0.60           C  
ATOM   5756  C   VAL A 382     -13.326 -34.379  -0.726  1.00  0.60           C  
ATOM   5757  O   VAL A 382     -13.518 -34.691  -1.897  1.00  0.60           O  
ATOM   5758  CB  VAL A 382     -14.896 -35.173   1.095  1.00  0.60           C  
ATOM   5759  CG1 VAL A 382     -15.952 -34.863   0.135  1.00  0.60           C  
ATOM   5760  CG2 VAL A 382     -15.207 -36.448   1.872  1.00  0.60           C  
ATOM   5761  H   VAL A 382     -12.731 -35.250   2.361  1.00  0.60           H  
ATOM   5762  HA  VAL A 382     -13.709 -36.364  -0.081  1.00  0.60           H  
ATOM   5763  HB  VAL A 382     -14.811 -34.327   1.781  1.00  0.60           H  
ATOM   5764 1HG1 VAL A 382     -16.865 -34.724   0.674  1.00  0.60           H  
ATOM   5765 2HG1 VAL A 382     -15.703 -33.954  -0.409  1.00  0.60           H  
ATOM   5766 3HG1 VAL A 382     -16.057 -35.679  -0.557  1.00  0.60           H  
ATOM   5767 1HG2 VAL A 382     -16.119 -36.359   2.395  1.00  0.60           H  
ATOM   5768 2HG2 VAL A 382     -15.281 -37.281   1.177  1.00  0.60           H  
ATOM   5769 3HG2 VAL A 382     -14.403 -36.639   2.590  1.00  0.60           H  
ATOM   5770  N   GLY A 383     -12.888 -33.177  -0.416  1.00  0.60           N  
ATOM   5771  CA  GLY A 383     -12.622 -32.251  -1.514  1.00  0.60           C  
ATOM   5772  C   GLY A 383     -13.899 -31.714  -2.184  1.00  0.60           C  
ATOM   5773  O   GLY A 383     -14.991 -31.761  -1.608  1.00  0.60           O  
ATOM   5774  H   GLY A 383     -12.725 -32.910   0.540  1.00  0.60           H  
ATOM   5775 1HA  GLY A 383     -12.013 -31.426  -1.155  1.00  0.60           H  
ATOM   5776 2HA  GLY A 383     -12.011 -32.760  -2.261  1.00  0.60           H  
ATOM   5777  N   LEU A 384     -13.736 -31.212  -3.411  1.00  0.61           N  
ATOM   5778  CA  LEU A 384     -14.781 -30.542  -4.185  1.00  0.61           C  
ATOM   5779  C   LEU A 384     -15.629 -31.449  -5.082  1.00  0.61           C  
ATOM   5780  O   LEU A 384     -16.535 -30.962  -5.763  1.00  0.61           O  
ATOM   5781  CB  LEU A 384     -14.128 -29.504  -5.103  1.00  0.61           C  
ATOM   5782  CG  LEU A 384     -13.383 -28.387  -4.437  1.00  0.61           C  
ATOM   5783  CD1 LEU A 384     -12.697 -27.542  -5.488  1.00  0.61           C  
ATOM   5784  CD2 LEU A 384     -14.351 -27.559  -3.673  1.00  0.61           C  
ATOM   5785  H   LEU A 384     -12.809 -31.283  -3.827  1.00  0.61           H  
ATOM   5786  HA  LEU A 384     -15.444 -30.041  -3.482  1.00  0.61           H  
ATOM   5787 1HB  LEU A 384     -13.423 -30.027  -5.753  1.00  0.61           H  
ATOM   5788 2HB  LEU A 384     -14.900 -29.060  -5.726  1.00  0.61           H  
ATOM   5789  HG  LEU A 384     -12.625 -28.802  -3.769  1.00  0.61           H  
ATOM   5790 1HD1 LEU A 384     -12.153 -26.740  -5.015  1.00  0.61           H  
ATOM   5791 2HD1 LEU A 384     -12.006 -28.158  -6.051  1.00  0.61           H  
ATOM   5792 3HD1 LEU A 384     -13.444 -27.128  -6.162  1.00  0.61           H  
ATOM   5793 1HD2 LEU A 384     -13.829 -26.750  -3.183  1.00  0.61           H  
ATOM   5794 2HD2 LEU A 384     -15.066 -27.163  -4.351  1.00  0.61           H  
ATOM   5795 3HD2 LEU A 384     -14.860 -28.175  -2.937  1.00  0.61           H  
ATOM   5796  N   GLU A 385     -15.335 -32.741  -5.127  1.00  0.62           N  
ATOM   5797  CA  GLU A 385     -16.078 -33.627  -6.023  1.00  0.62           C  
ATOM   5798  C   GLU A 385     -17.531 -33.716  -5.593  1.00  0.62           C  
ATOM   5799  O   GLU A 385     -17.842 -33.748  -4.403  1.00  0.62           O  
ATOM   5800  CB  GLU A 385     -15.453 -35.018  -6.055  1.00  0.62           C  
ATOM   5801  CG  GLU A 385     -14.050 -35.073  -6.651  1.00  0.62           C  
ATOM   5802  CD  GLU A 385     -13.986 -34.925  -8.145  1.00  0.62           C  
ATOM   5803  OE1 GLU A 385     -14.605 -35.691  -8.839  1.00  0.62           O  
ATOM   5804  OE2 GLU A 385     -13.338 -34.006  -8.598  1.00  0.62           O  
ATOM   5805  H   GLU A 385     -14.599 -33.106  -4.536  1.00  0.62           H  
ATOM   5806  HA  GLU A 385     -16.048 -33.209  -7.029  1.00  0.62           H  
ATOM   5807 1HB  GLU A 385     -15.357 -35.370  -5.059  1.00  0.62           H  
ATOM   5808 2HB  GLU A 385     -16.102 -35.711  -6.593  1.00  0.62           H  
ATOM   5809 1HG  GLU A 385     -13.450 -34.282  -6.193  1.00  0.62           H  
ATOM   5810 2HG  GLU A 385     -13.601 -36.028  -6.372  1.00  0.62           H  
ATOM   5811  N   HIS A 386     -18.426 -33.805  -6.568  1.00  0.62           N  
ATOM   5812  CA  HIS A 386     -19.845 -33.894  -6.268  1.00  0.62           C  
ATOM   5813  C   HIS A 386     -20.108 -35.061  -5.325  1.00  0.62           C  
ATOM   5814  O   HIS A 386     -19.777 -36.216  -5.618  1.00  0.62           O  
ATOM   5815  CB  HIS A 386     -20.631 -34.011  -7.579  1.00  0.62           C  
ATOM   5816  CG  HIS A 386     -22.111 -33.945  -7.445  1.00  0.62           C  
ATOM   5817  ND1 HIS A 386     -22.773 -32.802  -7.039  1.00  0.62           N  
ATOM   5818  CD2 HIS A 386     -23.065 -34.852  -7.724  1.00  0.62           C  
ATOM   5819  CE1 HIS A 386     -24.075 -33.023  -7.051  1.00  0.62           C  
ATOM   5820  NE2 HIS A 386     -24.283 -34.256  -7.466  1.00  0.62           N  
ATOM   5821  H   HIS A 386     -18.111 -33.787  -7.529  1.00  0.62           H  
ATOM   5822  HA  HIS A 386     -20.168 -32.983  -5.764  1.00  0.62           H  
ATOM   5823 1HB  HIS A 386     -20.319 -33.214  -8.256  1.00  0.62           H  
ATOM   5824 2HB  HIS A 386     -20.383 -34.959  -8.065  1.00  0.62           H  
ATOM   5825  HD2 HIS A 386     -22.897 -35.867  -8.098  1.00  0.62           H  
ATOM   5826  HE1 HIS A 386     -24.847 -32.303  -6.777  1.00  0.62           H  
ATOM   5827  HE2 HIS A 386     -25.190 -34.691  -7.588  1.00  0.62           H  
ATOM   5828  N   ALA A 387     -20.766 -34.760  -4.212  1.00  0.63           N  
ATOM   5829  CA  ALA A 387     -21.008 -35.760  -3.188  1.00  0.63           C  
ATOM   5830  C   ALA A 387     -21.801 -36.953  -3.702  1.00  0.63           C  
ATOM   5831  O   ALA A 387     -21.518 -38.085  -3.320  1.00  0.63           O  
ATOM   5832  CB  ALA A 387     -21.730 -35.116  -2.024  1.00  0.63           C  
ATOM   5833  H   ALA A 387     -21.038 -33.800  -4.050  1.00  0.63           H  
ATOM   5834  HA  ALA A 387     -20.040 -36.119  -2.843  1.00  0.63           H  
ATOM   5835 1HB  ALA A 387     -21.864 -35.826  -1.232  1.00  0.63           H  
ATOM   5836 2HB  ALA A 387     -21.133 -34.287  -1.652  1.00  0.63           H  
ATOM   5837 3HB  ALA A 387     -22.697 -34.748  -2.351  1.00  0.63           H  
ATOM   5838  N   ASP A 388     -22.782 -36.734  -4.579  1.00  0.64           N  
ATOM   5839  CA  ASP A 388     -23.570 -37.864  -5.073  1.00  0.64           C  
ATOM   5840  C   ASP A 388     -22.720 -38.846  -5.891  1.00  0.64           C  
ATOM   5841  O   ASP A 388     -23.010 -40.045  -5.916  1.00  0.64           O  
ATOM   5842  CB  ASP A 388     -24.795 -37.410  -5.876  1.00  0.64           C  
ATOM   5843  CG  ASP A 388     -25.832 -38.546  -6.102  1.00  0.64           C  
ATOM   5844  OD1 ASP A 388     -26.367 -39.055  -5.134  1.00  0.64           O  
ATOM   5845  OD2 ASP A 388     -26.092 -38.875  -7.230  1.00  0.64           O  
ATOM   5846  H   ASP A 388     -22.983 -35.794  -4.891  1.00  0.64           H  
ATOM   5847  HA  ASP A 388     -23.948 -38.405  -4.205  1.00  0.64           H  
ATOM   5848 1HB  ASP A 388     -25.276 -36.567  -5.381  1.00  0.64           H  
ATOM   5849 2HB  ASP A 388     -24.472 -37.086  -6.850  1.00  0.64           H  
ATOM   5850  N   ASP A 389     -21.677 -38.352  -6.579  1.00  0.64           N  
ATOM   5851  CA  ASP A 389     -20.856 -39.247  -7.385  1.00  0.64           C  
ATOM   5852  C   ASP A 389     -19.988 -40.042  -6.436  1.00  0.64           C  
ATOM   5853  O   ASP A 389     -19.769 -41.245  -6.615  1.00  0.64           O  
ATOM   5854  CB  ASP A 389     -19.980 -38.479  -8.375  1.00  0.64           C  
ATOM   5855  CG  ASP A 389     -20.753 -37.801  -9.520  1.00  0.64           C  
ATOM   5856  OD1 ASP A 389     -21.891 -38.129  -9.741  1.00  0.64           O  
ATOM   5857  OD2 ASP A 389     -20.186 -36.940 -10.150  1.00  0.64           O  
ATOM   5858  H   ASP A 389     -21.409 -37.377  -6.491  1.00  0.64           H  
ATOM   5859  HA  ASP A 389     -21.501 -39.934  -7.933  1.00  0.64           H  
ATOM   5860 1HB  ASP A 389     -19.416 -37.715  -7.833  1.00  0.64           H  
ATOM   5861 2HB  ASP A 389     -19.266 -39.153  -8.810  1.00  0.64           H  
ATOM   5862  N   LEU A 390     -19.522 -39.367  -5.386  1.00  0.65           N  
ATOM   5863  CA  LEU A 390     -18.705 -40.039  -4.400  1.00  0.65           C  
ATOM   5864  C   LEU A 390     -19.550 -41.094  -3.692  1.00  0.65           C  
ATOM   5865  O   LEU A 390     -19.072 -42.193  -3.416  1.00  0.65           O  
ATOM   5866  CB  LEU A 390     -18.143 -39.029  -3.411  1.00  0.65           C  
ATOM   5867  CG  LEU A 390     -17.140 -38.057  -4.004  1.00  0.65           C  
ATOM   5868  CD1 LEU A 390     -16.758 -37.046  -2.928  1.00  0.65           C  
ATOM   5869  CD2 LEU A 390     -15.944 -38.841  -4.560  1.00  0.65           C  
ATOM   5870  H   LEU A 390     -19.726 -38.368  -5.296  1.00  0.65           H  
ATOM   5871  HA  LEU A 390     -17.878 -40.535  -4.907  1.00  0.65           H  
ATOM   5872 1HB  LEU A 390     -18.968 -38.452  -3.010  1.00  0.65           H  
ATOM   5873 2HB  LEU A 390     -17.660 -39.563  -2.593  1.00  0.65           H  
ATOM   5874  HG  LEU A 390     -17.604 -37.499  -4.823  1.00  0.65           H  
ATOM   5875 1HD1 LEU A 390     -16.065 -36.330  -3.303  1.00  0.65           H  
ATOM   5876 2HD1 LEU A 390     -17.646 -36.518  -2.600  1.00  0.65           H  
ATOM   5877 3HD1 LEU A 390     -16.305 -37.569  -2.091  1.00  0.65           H  
ATOM   5878 1HD2 LEU A 390     -15.227 -38.144  -4.997  1.00  0.65           H  
ATOM   5879 2HD2 LEU A 390     -15.471 -39.398  -3.765  1.00  0.65           H  
ATOM   5880 3HD2 LEU A 390     -16.286 -39.533  -5.330  1.00  0.65           H  
ATOM   5881  N   ARG A 391     -20.827 -40.779  -3.444  1.00  0.65           N  
ATOM   5882  CA  ARG A 391     -21.736 -41.716  -2.803  1.00  0.65           C  
ATOM   5883  C   ARG A 391     -21.844 -42.975  -3.625  1.00  0.65           C  
ATOM   5884  O   ARG A 391     -21.674 -44.071  -3.090  1.00  0.65           O  
ATOM   5885  CB  ARG A 391     -23.117 -41.132  -2.635  1.00  0.65           C  
ATOM   5886  CG  ARG A 391     -24.117 -42.018  -1.919  1.00  0.65           C  
ATOM   5887  CD  ARG A 391     -25.472 -41.404  -1.904  1.00  0.65           C  
ATOM   5888  NE  ARG A 391     -26.042 -41.249  -3.239  1.00  0.65           N  
ATOM   5889  CZ  ARG A 391     -26.607 -42.219  -3.977  1.00  0.65           C  
ATOM   5890  NH1 ARG A 391     -26.689 -43.466  -3.548  1.00  0.65           N  
ATOM   5891  NH2 ARG A 391     -27.088 -41.880  -5.148  1.00  0.65           N  
ATOM   5892  H   ARG A 391     -21.162 -39.847  -3.673  1.00  0.65           H  
ATOM   5893  HA  ARG A 391     -21.349 -41.972  -1.829  1.00  0.65           H  
ATOM   5894 1HB  ARG A 391     -23.051 -40.207  -2.159  1.00  0.65           H  
ATOM   5895 2HB  ARG A 391     -23.540 -40.942  -3.616  1.00  0.65           H  
ATOM   5896 1HG  ARG A 391     -24.178 -42.982  -2.427  1.00  0.65           H  
ATOM   5897 2HG  ARG A 391     -23.798 -42.166  -0.885  1.00  0.65           H  
ATOM   5898 1HD  ARG A 391     -26.148 -42.015  -1.310  1.00  0.65           H  
ATOM   5899 2HD  ARG A 391     -25.404 -40.422  -1.467  1.00  0.65           H  
ATOM   5900  HE  ARG A 391     -26.028 -40.310  -3.680  1.00  0.65           H  
ATOM   5901 1HH1 ARG A 391     -26.313 -43.721  -2.649  1.00  0.65           H  
ATOM   5902 2HH1 ARG A 391     -27.124 -44.172  -4.131  1.00  0.65           H  
ATOM   5903 1HH2 ARG A 391     -27.000 -40.883  -5.430  1.00  0.65           H  
ATOM   5904 2HH2 ARG A 391     -27.521 -42.558  -5.747  1.00  0.65           H  
ATOM   5905  N   GLU A 392     -22.119 -42.823  -4.929  1.00  0.65           N  
ATOM   5906  CA  GLU A 392     -22.218 -43.979  -5.814  1.00  0.65           C  
ATOM   5907  C   GLU A 392     -20.930 -44.790  -5.811  1.00  0.65           C  
ATOM   5908  O   GLU A 392     -20.949 -46.023  -5.785  1.00  0.65           O  
ATOM   5909  CB  GLU A 392     -22.539 -43.562  -7.251  1.00  0.65           C  
ATOM   5910  CG  GLU A 392     -22.634 -44.775  -8.210  1.00  0.65           C  
ATOM   5911  CD  GLU A 392     -23.030 -44.443  -9.641  1.00  0.65           C  
ATOM   5912  OE1 GLU A 392     -23.401 -43.327  -9.911  1.00  0.65           O  
ATOM   5913  OE2 GLU A 392     -22.921 -45.326 -10.473  1.00  0.65           O  
ATOM   5914  H   GLU A 392     -22.270 -41.884  -5.309  1.00  0.65           H  
ATOM   5915  HA  GLU A 392     -23.024 -44.617  -5.451  1.00  0.65           H  
ATOM   5916 1HB  GLU A 392     -23.487 -43.022  -7.272  1.00  0.65           H  
ATOM   5917 2HB  GLU A 392     -21.764 -42.885  -7.619  1.00  0.65           H  
ATOM   5918 1HG  GLU A 392     -21.659 -45.264  -8.226  1.00  0.65           H  
ATOM   5919 2HG  GLU A 392     -23.350 -45.487  -7.798  1.00  0.65           H  
ATOM   5920  N   ASP A 393     -19.791 -44.110  -5.814  1.00  0.66           N  
ATOM   5921  CA  ASP A 393     -18.530 -44.822  -5.813  1.00  0.66           C  
ATOM   5922  C   ASP A 393     -18.416 -45.637  -4.530  1.00  0.66           C  
ATOM   5923  O   ASP A 393     -18.080 -46.826  -4.574  1.00  0.66           O  
ATOM   5924  CB  ASP A 393     -17.381 -43.837  -5.918  1.00  0.66           C  
ATOM   5925  CG  ASP A 393     -16.049 -44.435  -6.189  1.00  0.66           C  
ATOM   5926  OD1 ASP A 393     -15.795 -44.891  -7.266  1.00  0.66           O  
ATOM   5927  OD2 ASP A 393     -15.240 -44.419  -5.351  1.00  0.66           O  
ATOM   5928  H   ASP A 393     -19.802 -43.089  -5.854  1.00  0.66           H  
ATOM   5929  HA  ASP A 393     -18.507 -45.500  -6.665  1.00  0.66           H  
ATOM   5930 1HB  ASP A 393     -17.612 -43.137  -6.698  1.00  0.66           H  
ATOM   5931 2HB  ASP A 393     -17.316 -43.266  -4.992  1.00  0.66           H  
ATOM   5932  N   MET A 394     -18.733 -45.020  -3.383  1.00  0.66           N  
ATOM   5933  CA  MET A 394     -18.625 -45.739  -2.129  1.00  0.66           C  
ATOM   5934  C   MET A 394     -19.598 -46.902  -2.120  1.00  0.66           C  
ATOM   5935  O   MET A 394     -19.251 -47.981  -1.652  1.00  0.66           O  
ATOM   5936  CB  MET A 394     -18.949 -44.857  -0.928  1.00  0.66           C  
ATOM   5937  CG  MET A 394     -17.974 -43.758  -0.561  1.00  0.66           C  
ATOM   5938  SD  MET A 394     -18.447 -43.072   1.036  1.00  0.66           S  
ATOM   5939  CE  MET A 394     -20.049 -42.349   0.611  1.00  0.66           C  
ATOM   5940  H   MET A 394     -19.018 -44.042  -3.391  1.00  0.66           H  
ATOM   5941  HA  MET A 394     -17.619 -46.133  -2.032  1.00  0.66           H  
ATOM   5942 1HB  MET A 394     -19.910 -44.372  -1.110  1.00  0.66           H  
ATOM   5943 2HB  MET A 394     -19.072 -45.484  -0.056  1.00  0.66           H  
ATOM   5944 1HG  MET A 394     -16.959 -44.137  -0.505  1.00  0.66           H  
ATOM   5945 2HG  MET A 394     -18.004 -42.969  -1.307  1.00  0.66           H  
ATOM   5946 1HE  MET A 394     -20.516 -41.922   1.493  1.00  0.66           H  
ATOM   5947 2HE  MET A 394     -19.902 -41.572  -0.141  1.00  0.66           H  
ATOM   5948 3HE  MET A 394     -20.701 -43.129   0.213  1.00  0.66           H  
ATOM   5949  N   GLU A 395     -20.810 -46.703  -2.656  1.00  0.67           N  
ATOM   5950  CA  GLU A 395     -21.803 -47.769  -2.676  1.00  0.67           C  
ATOM   5951  C   GLU A 395     -21.286 -48.960  -3.459  1.00  0.67           C  
ATOM   5952  O   GLU A 395     -21.413 -50.096  -3.007  1.00  0.67           O  
ATOM   5953  CB  GLU A 395     -23.140 -47.294  -3.260  1.00  0.67           C  
ATOM   5954  CG  GLU A 395     -24.242 -48.374  -3.247  1.00  0.67           C  
ATOM   5955  CD  GLU A 395     -25.618 -47.907  -3.739  1.00  0.67           C  
ATOM   5956  OE1 GLU A 395     -25.770 -46.761  -4.095  1.00  0.67           O  
ATOM   5957  OE2 GLU A 395     -26.514 -48.717  -3.742  1.00  0.67           O  
ATOM   5958  H   GLU A 395     -21.051 -45.788  -3.030  1.00  0.67           H  
ATOM   5959  HA  GLU A 395     -21.979 -48.091  -1.651  1.00  0.67           H  
ATOM   5960 1HB  GLU A 395     -23.494 -46.426  -2.703  1.00  0.67           H  
ATOM   5961 2HB  GLU A 395     -22.990 -46.978  -4.293  1.00  0.67           H  
ATOM   5962 1HG  GLU A 395     -23.911 -49.202  -3.876  1.00  0.67           H  
ATOM   5963 2HG  GLU A 395     -24.338 -48.752  -2.230  1.00  0.67           H  
ATOM   5964  N   ARG A 396     -20.673 -48.707  -4.620  1.00  0.68           N  
ATOM   5965  CA  ARG A 396     -20.104 -49.783  -5.422  1.00  0.68           C  
ATOM   5966  C   ARG A 396     -18.977 -50.474  -4.656  1.00  0.68           C  
ATOM   5967  O   ARG A 396     -18.865 -51.707  -4.664  1.00  0.68           O  
ATOM   5968  CB  ARG A 396     -19.611 -49.238  -6.753  1.00  0.68           C  
ATOM   5969  CG  ARG A 396     -20.749 -48.848  -7.714  1.00  0.68           C  
ATOM   5970  CD  ARG A 396     -20.252 -48.289  -8.998  1.00  0.68           C  
ATOM   5971  NE  ARG A 396     -21.355 -47.897  -9.884  1.00  0.68           N  
ATOM   5972  CZ  ARG A 396     -22.008 -48.718 -10.717  1.00  0.68           C  
ATOM   5973  NH1 ARG A 396     -21.688 -49.994 -10.813  1.00  0.68           N  
ATOM   5974  NH2 ARG A 396     -22.978 -48.208 -11.438  1.00  0.68           N  
ATOM   5975  H   ARG A 396     -20.616 -47.742  -4.955  1.00  0.68           H  
ATOM   5976  HA  ARG A 396     -20.887 -50.512  -5.623  1.00  0.68           H  
ATOM   5977 1HB  ARG A 396     -19.007 -48.347  -6.576  1.00  0.68           H  
ATOM   5978 2HB  ARG A 396     -18.980 -49.976  -7.246  1.00  0.68           H  
ATOM   5979 1HG  ARG A 396     -21.352 -49.727  -7.934  1.00  0.68           H  
ATOM   5980 2HG  ARG A 396     -21.376 -48.093  -7.236  1.00  0.68           H  
ATOM   5981 1HD  ARG A 396     -19.653 -47.400  -8.790  1.00  0.68           H  
ATOM   5982 2HD  ARG A 396     -19.644 -49.028  -9.513  1.00  0.68           H  
ATOM   5983  HE  ARG A 396     -21.684 -46.919  -9.879  1.00  0.68           H  
ATOM   5984 1HH1 ARG A 396     -20.938 -50.370 -10.251  1.00  0.68           H  
ATOM   5985 2HH1 ARG A 396     -22.193 -50.594 -11.449  1.00  0.68           H  
ATOM   5986 1HH2 ARG A 396     -23.184 -47.204 -11.323  1.00  0.68           H  
ATOM   5987 2HH2 ARG A 396     -23.500 -48.780 -12.080  1.00  0.68           H  
ATOM   5988  N   GLY A 397     -18.194 -49.677  -3.929  1.00  0.70           N  
ATOM   5989  CA  GLY A 397     -17.115 -50.185  -3.103  1.00  0.70           C  
ATOM   5990  C   GLY A 397     -17.675 -51.158  -2.075  1.00  0.70           C  
ATOM   5991  O   GLY A 397     -17.209 -52.294  -1.931  1.00  0.70           O  
ATOM   5992  H   GLY A 397     -18.332 -48.667  -3.978  1.00  0.70           H  
ATOM   5993 1HA  GLY A 397     -16.389 -50.670  -3.735  1.00  0.70           H  
ATOM   5994 2HA  GLY A 397     -16.619 -49.358  -2.600  1.00  0.70           H  
ATOM   5995  N   PHE A 398     -18.697 -50.704  -1.359  1.00  0.74           N  
ATOM   5996  CA  PHE A 398     -19.343 -51.500  -0.338  1.00  0.74           C  
ATOM   5997  C   PHE A 398     -20.029 -52.718  -0.942  1.00  0.74           C  
ATOM   5998  O   PHE A 398     -20.005 -53.799  -0.359  1.00  0.74           O  
ATOM   5999  CB  PHE A 398     -20.336 -50.646   0.444  1.00  0.74           C  
ATOM   6000  CG  PHE A 398     -19.662 -49.709   1.418  1.00  0.74           C  
ATOM   6001  CD1 PHE A 398     -19.770 -48.320   1.316  1.00  0.74           C  
ATOM   6002  CD2 PHE A 398     -18.910 -50.225   2.435  1.00  0.74           C  
ATOM   6003  CE1 PHE A 398     -19.129 -47.489   2.231  1.00  0.74           C  
ATOM   6004  CE2 PHE A 398     -18.279 -49.417   3.327  1.00  0.74           C  
ATOM   6005  CZ  PHE A 398     -18.380 -48.044   3.240  1.00  0.74           C  
ATOM   6006  H   PHE A 398     -19.029 -49.760  -1.534  1.00  0.74           H  
ATOM   6007  HA  PHE A 398     -18.580 -51.845   0.358  1.00  0.74           H  
ATOM   6008 1HB  PHE A 398     -20.925 -50.050  -0.255  1.00  0.74           H  
ATOM   6009 2HB  PHE A 398     -21.024 -51.285   1.002  1.00  0.74           H  
ATOM   6010  HD1 PHE A 398     -20.365 -47.891   0.514  1.00  0.74           H  
ATOM   6011  HD2 PHE A 398     -18.818 -51.302   2.522  1.00  0.74           H  
ATOM   6012  HE1 PHE A 398     -19.218 -46.412   2.143  1.00  0.74           H  
ATOM   6013  HE2 PHE A 398     -17.703 -49.870   4.090  1.00  0.74           H  
ATOM   6014  HZ  PHE A 398     -17.868 -47.406   3.960  1.00  0.74           H  
ATOM   6015  N   ALA A 399     -20.627 -52.582  -2.121  1.00  0.80           N  
ATOM   6016  CA  ALA A 399     -21.276 -53.730  -2.725  1.00  0.80           C  
ATOM   6017  C   ALA A 399     -20.263 -54.838  -2.970  1.00  0.80           C  
ATOM   6018  O   ALA A 399     -20.537 -56.008  -2.689  1.00  0.80           O  
ATOM   6019  CB  ALA A 399     -21.930 -53.332  -4.032  1.00  0.80           C  
ATOM   6020  H   ALA A 399     -20.660 -51.680  -2.586  1.00  0.80           H  
ATOM   6021  HA  ALA A 399     -22.033 -54.100  -2.035  1.00  0.80           H  
ATOM   6022 1HB  ALA A 399     -22.427 -54.194  -4.472  1.00  0.80           H  
ATOM   6023 2HB  ALA A 399     -22.660 -52.542  -3.845  1.00  0.80           H  
ATOM   6024 3HB  ALA A 399     -21.170 -52.963  -4.716  1.00  0.80           H  
ATOM   6025  N   ALA A 400     -19.071 -54.466  -3.455  1.00  0.93           N  
ATOM   6026  CA  ALA A 400     -18.011 -55.439  -3.690  1.00  0.93           C  
ATOM   6027  C   ALA A 400     -17.578 -56.086  -2.382  1.00  0.93           C  
ATOM   6028  O   ALA A 400     -17.381 -57.301  -2.302  1.00  0.93           O  
ATOM   6029  CB  ALA A 400     -16.830 -54.767  -4.349  1.00  0.93           C  
ATOM   6030  H   ALA A 400     -18.907 -53.483  -3.685  1.00  0.93           H  
ATOM   6031  HA  ALA A 400     -18.400 -56.215  -4.346  1.00  0.93           H  
ATOM   6032 1HB  ALA A 400     -16.048 -55.498  -4.538  1.00  0.93           H  
ATOM   6033 2HB  ALA A 400     -17.145 -54.314  -5.289  1.00  0.93           H  
ATOM   6034 3HB  ALA A 400     -16.451 -53.994  -3.687  1.00  0.93           H  
ATOM   6035  N   LEU A 401     -17.494 -55.270  -1.331  1.00  1.14           N  
ATOM   6036  CA  LEU A 401     -17.106 -55.746  -0.010  1.00  1.14           C  
ATOM   6037  C   LEU A 401     -18.070 -56.811   0.485  1.00  1.14           C  
ATOM   6038  O   LEU A 401     -17.663 -57.848   1.004  1.00  1.14           O  
ATOM   6039  CB  LEU A 401     -17.072 -54.578   0.979  1.00  1.14           C  
ATOM   6040  CG  LEU A 401     -16.758 -54.937   2.375  1.00  1.14           C  
ATOM   6041  CD1 LEU A 401     -15.429 -55.552   2.390  1.00  1.14           C  
ATOM   6042  CD2 LEU A 401     -16.811 -53.673   3.256  1.00  1.14           C  
ATOM   6043  H   LEU A 401     -17.663 -54.272  -1.467  1.00  1.14           H  
ATOM   6044  HA  LEU A 401     -16.111 -56.184  -0.081  1.00  1.14           H  
ATOM   6045 1HB  LEU A 401     -16.341 -53.845   0.634  1.00  1.14           H  
ATOM   6046 2HB  LEU A 401     -18.038 -54.112   0.995  1.00  1.14           H  
ATOM   6047  HG  LEU A 401     -17.481 -55.669   2.738  1.00  1.14           H  
ATOM   6048 1HD1 LEU A 401     -15.204 -55.841   3.389  1.00  1.14           H  
ATOM   6049 2HD1 LEU A 401     -15.421 -56.437   1.750  1.00  1.14           H  
ATOM   6050 3HD1 LEU A 401     -14.702 -54.828   2.031  1.00  1.14           H  
ATOM   6051 1HD2 LEU A 401     -16.574 -53.928   4.291  1.00  1.14           H  
ATOM   6052 2HD2 LEU A 401     -16.089 -52.948   2.887  1.00  1.14           H  
ATOM   6053 3HD2 LEU A 401     -17.809 -53.247   3.215  1.00  1.14           H  
ATOM   6054  N   VAL A 402     -19.356 -56.529   0.351  1.00  1.48           N  
ATOM   6055  CA  VAL A 402     -20.397 -57.450   0.760  1.00  1.48           C  
ATOM   6056  C   VAL A 402     -20.402 -58.718  -0.094  1.00  1.48           C  
ATOM   6057  O   VAL A 402     -20.573 -59.822   0.425  1.00  1.48           O  
ATOM   6058  CB  VAL A 402     -21.765 -56.759   0.693  1.00  1.48           C  
ATOM   6059  CG1 VAL A 402     -22.875 -57.765   0.933  1.00  1.48           C  
ATOM   6060  CG2 VAL A 402     -21.814 -55.649   1.746  1.00  1.48           C  
ATOM   6061  H   VAL A 402     -19.618 -55.635  -0.062  1.00  1.48           H  
ATOM   6062  HA  VAL A 402     -20.209 -57.733   1.795  1.00  1.48           H  
ATOM   6063  HB  VAL A 402     -21.901 -56.330  -0.303  1.00  1.48           H  
ATOM   6064 1HG1 VAL A 402     -23.838 -57.259   0.875  1.00  1.48           H  
ATOM   6065 2HG1 VAL A 402     -22.827 -58.546   0.172  1.00  1.48           H  
ATOM   6066 3HG1 VAL A 402     -22.756 -58.210   1.920  1.00  1.48           H  
ATOM   6067 1HG2 VAL A 402     -22.776 -55.137   1.701  1.00  1.48           H  
ATOM   6068 2HG2 VAL A 402     -21.681 -56.076   2.738  1.00  1.48           H  
ATOM   6069 3HG2 VAL A 402     -21.021 -54.933   1.559  1.00  1.48           H  
ATOM   6070  N   ALA A 403     -20.239 -58.557  -1.411  1.00  1.96           N  
ATOM   6071  CA  ALA A 403     -20.250 -59.679  -2.341  1.00  1.96           C  
ATOM   6072  C   ALA A 403     -19.169 -60.728  -2.060  1.00  1.96           C  
ATOM   6073  O   ALA A 403     -19.439 -61.926  -2.188  1.00  1.96           O  
ATOM   6074  CB  ALA A 403     -20.065 -59.160  -3.755  1.00  1.96           C  
ATOM   6075  H   ALA A 403     -20.122 -57.618  -1.789  1.00  1.96           H  
ATOM   6076  HA  ALA A 403     -21.220 -60.166  -2.259  1.00  1.96           H  
ATOM   6077 1HB  ALA A 403     -20.114 -59.990  -4.457  1.00  1.96           H  
ATOM   6078 2HB  ALA A 403     -20.849 -58.438  -3.982  1.00  1.96           H  
ATOM   6079 3HB  ALA A 403     -19.093 -58.676  -3.831  1.00  1.96           H  
ATOM   6080  N   ARG A 404     -17.964 -60.298  -1.668  1.00  2.58           N  
ATOM   6081  CA  ARG A 404     -16.884 -61.250  -1.393  1.00  2.58           C  
ATOM   6082  C   ARG A 404     -15.665 -60.591  -0.750  1.00  2.58           C  
ATOM   6083  O   ARG A 404     -15.277 -60.971   0.358  1.00  2.58           O  
ATOM   6084  OXT ARG A 404     -14.886 -59.973  -1.474  1.00  2.58           O  
ATOM   6085  CB  ARG A 404     -16.439 -61.960  -2.674  1.00  2.58           C  
ATOM   6086  CG  ARG A 404     -15.378 -63.040  -2.473  1.00  2.58           C  
ATOM   6087  CD  ARG A 404     -15.082 -63.777  -3.740  1.00  2.58           C  
ATOM   6088  NE  ARG A 404     -14.073 -64.812  -3.542  1.00  2.58           N  
ATOM   6089  CZ  ARG A 404     -13.594 -65.618  -4.511  1.00  2.58           C  
ATOM   6090  NH1 ARG A 404     -14.037 -65.504  -5.744  1.00  2.58           N  
ATOM   6091  NH2 ARG A 404     -12.679 -66.527  -4.220  1.00  2.58           N  
ATOM   6092  H   ARG A 404     -17.793 -59.291  -1.599  1.00  2.58           H  
ATOM   6093  HA  ARG A 404     -17.269 -62.000  -0.703  1.00  2.58           H  
ATOM   6094 1HB  ARG A 404     -17.279 -62.437  -3.165  1.00  2.58           H  
ATOM   6095 2HB  ARG A 404     -16.033 -61.226  -3.370  1.00  2.58           H  
ATOM   6096 1HG  ARG A 404     -14.455 -62.583  -2.118  1.00  2.58           H  
ATOM   6097 2HG  ARG A 404     -15.734 -63.760  -1.735  1.00  2.58           H  
ATOM   6098 1HD  ARG A 404     -15.993 -64.252  -4.104  1.00  2.58           H  
ATOM   6099 2HD  ARG A 404     -14.713 -63.078  -4.489  1.00  2.58           H  
ATOM   6100  HE  ARG A 404     -13.705 -64.934  -2.607  1.00  2.58           H  
ATOM   6101 1HH1 ARG A 404     -14.737 -64.811  -5.968  1.00  2.58           H  
ATOM   6102 2HH1 ARG A 404     -13.677 -66.110  -6.468  1.00  2.58           H  
ATOM   6103 1HH2 ARG A 404     -12.339 -66.615  -3.272  1.00  2.58           H  
ATOM   6104 2HH2 ARG A 404     -12.321 -67.131  -4.944  1.00  2.58           H  
ENDMDL

REMARK ID 669009 DOMAINID 661390 MODEL 5 2025-05-10_00000290_full_19
MODEL     5
ATOM      1  N   MET A   1      -0.773   0.977   0.023  1.00 12.12           N  
ATOM      2  CA  MET A   1       0.411   0.652   0.811  1.00 12.12           C  
ATOM      3  C   MET A   1       1.484   1.746   0.774  1.00 12.12           C  
ATOM      4  O   MET A   1       2.251   1.905   1.728  1.00 12.12           O  
ATOM      5  CB  MET A   1       1.012  -0.663   0.320  1.00 12.12           C  
ATOM      6  CG  MET A   1       0.121  -1.890   0.525  1.00 12.12           C  
ATOM      7  SD  MET A   1      -0.293  -2.190   2.260  1.00 12.12           S  
ATOM      8  CE  MET A   1       1.294  -2.703   2.914  1.00 12.12           C  
ATOM      9 1H   MET A   1      -1.529   0.369   0.303  1.00 12.12           H  
ATOM     10 2H   MET A   1      -1.042   1.936   0.182  1.00 12.12           H  
ATOM     11 3H   MET A   1      -0.578   0.831  -0.957  1.00 12.12           H  
ATOM     12  HA  MET A   1       0.103   0.531   1.849  1.00 12.12           H  
ATOM     13 1HB  MET A   1       1.233  -0.582  -0.745  1.00 12.12           H  
ATOM     14 2HB  MET A   1       1.956  -0.843   0.833  1.00 12.12           H  
ATOM     15 1HG  MET A   1      -0.807  -1.758  -0.031  1.00 12.12           H  
ATOM     16 2HG  MET A   1       0.626  -2.774   0.135  1.00 12.12           H  
ATOM     17 1HE  MET A   1       1.194  -2.924   3.978  1.00 12.12           H  
ATOM     18 2HE  MET A   1       1.632  -3.597   2.388  1.00 12.12           H  
ATOM     19 3HE  MET A   1       2.021  -1.903   2.776  1.00 12.12           H  
ATOM     20  N   ASN A   2       1.505   2.568  -0.280  1.00 11.82           N  
ATOM     21  CA  ASN A   2       2.569   3.571  -0.442  1.00 11.82           C  
ATOM     22  C   ASN A   2       2.446   4.777   0.481  1.00 11.82           C  
ATOM     23  O   ASN A   2       3.347   5.612   0.551  1.00 11.82           O  
ATOM     24  CB  ASN A   2       2.647   4.024  -1.886  1.00 11.82           C  
ATOM     25  CG  ASN A   2       3.210   2.953  -2.781  1.00 11.82           C  
ATOM     26  OD1 ASN A   2       3.933   2.058  -2.321  1.00 11.82           O  
ATOM     27  ND2 ASN A   2       2.894   3.019  -4.045  1.00 11.82           N  
ATOM     28  H   ASN A   2       0.845   2.472  -1.035  1.00 11.82           H  
ATOM     29  HA  ASN A   2       3.518   3.089  -0.196  1.00 11.82           H  
ATOM     30 1HB  ASN A   2       1.654   4.304  -2.240  1.00 11.82           H  
ATOM     31 2HB  ASN A   2       3.282   4.908  -1.957  1.00 11.82           H  
ATOM     32 1HD2 ASN A   2       3.241   2.329  -4.682  1.00 11.82           H  
ATOM     33 2HD2 ASN A   2       2.308   3.754  -4.381  1.00 11.82           H  
ATOM     34  N   THR A   3       1.369   4.843   1.258  1.00 11.39           N  
ATOM     35  CA  THR A   3       1.197   5.943   2.191  1.00 11.39           C  
ATOM     36  C   THR A   3       2.223   5.831   3.322  1.00 11.39           C  
ATOM     37  O   THR A   3       2.497   6.803   4.029  1.00 11.39           O  
ATOM     38  CB  THR A   3      -0.230   5.983   2.756  1.00 11.39           C  
ATOM     39  OG1 THR A   3      -0.515   4.761   3.448  1.00 11.39           O  
ATOM     40  CG2 THR A   3      -1.215   6.168   1.625  1.00 11.39           C  
ATOM     41  H   THR A   3       0.663   4.132   1.191  1.00 11.39           H  
ATOM     42  HA  THR A   3       1.367   6.876   1.658  1.00 11.39           H  
ATOM     43  HB  THR A   3      -0.318   6.815   3.455  1.00 11.39           H  
ATOM     44  HG1 THR A   3       0.157   4.615   4.121  1.00 11.39           H  
ATOM     45 1HG2 THR A   3      -2.228   6.202   2.025  1.00 11.39           H  
ATOM     46 2HG2 THR A   3      -0.996   7.104   1.105  1.00 11.39           H  
ATOM     47 3HG2 THR A   3      -1.126   5.338   0.929  1.00 11.39           H  
ATOM     48  N   LYS A   4       2.851   4.655   3.460  1.00 10.86           N  
ATOM     49  CA  LYS A   4       3.891   4.447   4.462  1.00 10.86           C  
ATOM     50  C   LYS A   4       5.087   5.381   4.220  1.00 10.86           C  
ATOM     51  O   LYS A   4       5.879   5.637   5.128  1.00 10.86           O  
ATOM     52  CB  LYS A   4       4.353   2.989   4.446  1.00 10.86           C  
ATOM     53  CG  LYS A   4       5.126   2.579   3.192  1.00 10.86           C  
ATOM     54  CD  LYS A   4       5.458   1.092   3.211  1.00 10.86           C  
ATOM     55  CE  LYS A   4       6.248   0.686   1.980  1.00 10.86           C  
ATOM     56  NZ  LYS A   4       6.570  -0.775   1.981  1.00 10.86           N  
ATOM     57  H   LYS A   4       2.604   3.871   2.851  1.00 10.86           H  
ATOM     58  HA  LYS A   4       3.478   4.674   5.444  1.00 10.86           H  
ATOM     59 1HB  LYS A   4       4.989   2.799   5.309  1.00 10.86           H  
ATOM     60 2HB  LYS A   4       3.485   2.335   4.521  1.00 10.86           H  
ATOM     61 1HG  LYS A   4       4.547   2.816   2.301  1.00 10.86           H  
ATOM     62 2HG  LYS A   4       6.059   3.137   3.150  1.00 10.86           H  
ATOM     63 1HD  LYS A   4       6.034   0.855   4.105  1.00 10.86           H  
ATOM     64 2HD  LYS A   4       4.526   0.522   3.234  1.00 10.86           H  
ATOM     65 1HE  LYS A   4       5.660   0.921   1.090  1.00 10.86           H  
ATOM     66 2HE  LYS A   4       7.177   1.257   1.949  1.00 10.86           H  
ATOM     67 1HZ  LYS A   4       7.093  -1.010   1.148  1.00 10.86           H  
ATOM     68 2HZ  LYS A   4       7.122  -0.999   2.798  1.00 10.86           H  
ATOM     69 3HZ  LYS A   4       5.711  -1.305   1.998  1.00 10.86           H  
ATOM     70  N   ASN A   5       5.204   5.904   2.994  1.00 10.24           N  
ATOM     71  CA  ASN A   5       6.298   6.770   2.605  1.00 10.24           C  
ATOM     72  C   ASN A   5       5.947   8.264   2.681  1.00 10.24           C  
ATOM     73  O   ASN A   5       6.685   9.101   2.156  1.00 10.24           O  
ATOM     74  CB  ASN A   5       6.749   6.426   1.201  1.00 10.24           C  
ATOM     75  CG  ASN A   5       7.398   5.074   1.107  1.00 10.24           C  
ATOM     76  OD1 ASN A   5       8.137   4.644   2.003  1.00 10.24           O  
ATOM     77  ND2 ASN A   5       7.142   4.395   0.018  1.00 10.24           N  
ATOM     78  H   ASN A   5       4.506   5.687   2.280  1.00 10.24           H  
ATOM     79  HA  ASN A   5       7.123   6.588   3.290  1.00 10.24           H  
ATOM     80 1HB  ASN A   5       5.883   6.447   0.534  1.00 10.24           H  
ATOM     81 2HB  ASN A   5       7.451   7.181   0.849  1.00 10.24           H  
ATOM     82 1HD2 ASN A   5       7.553   3.495  -0.124  1.00 10.24           H  
ATOM     83 2HD2 ASN A   5       6.550   4.789  -0.686  1.00 10.24           H  
ATOM     84  N   THR A   6       4.836   8.608   3.342  1.00  9.53           N  
ATOM     85  CA  THR A   6       4.400  10.003   3.448  1.00  9.53           C  
ATOM     86  C   THR A   6       4.684  10.610   4.822  1.00  9.53           C  
ATOM     87  O   THR A   6       4.082  11.615   5.198  1.00  9.53           O  
ATOM     88  CB  THR A   6       2.895  10.144   3.155  1.00  9.53           C  
ATOM     89  OG1 THR A   6       2.133   9.383   4.101  1.00  9.53           O  
ATOM     90  CG2 THR A   6       2.614   9.619   1.762  1.00  9.53           C  
ATOM     91  H   THR A   6       4.240   7.884   3.747  1.00  9.53           H  
ATOM     92  HA  THR A   6       4.944  10.590   2.710  1.00  9.53           H  
ATOM     93  HB  THR A   6       2.601  11.191   3.217  1.00  9.53           H  
ATOM     94  HG1 THR A   6       2.427   8.453   4.096  1.00  9.53           H  
ATOM     95 1HG2 THR A   6       1.550   9.709   1.545  1.00  9.53           H  
ATOM     96 2HG2 THR A   6       3.182  10.194   1.032  1.00  9.53           H  
ATOM     97 3HG2 THR A   6       2.910   8.576   1.702  1.00  9.53           H  
ATOM     98  N   ASN A   7       5.585   9.993   5.580  1.00  8.73           N  
ATOM     99  CA  ASN A   7       5.915  10.448   6.924  1.00  8.73           C  
ATOM    100  C   ASN A   7       6.307  11.937   6.916  1.00  8.73           C  
ATOM    101  O   ASN A   7       7.353  12.282   6.362  1.00  8.73           O  
ATOM    102  CB  ASN A   7       7.059   9.616   7.472  1.00  8.73           C  
ATOM    103  CG  ASN A   7       7.396   9.873   8.923  1.00  8.73           C  
ATOM    104  OD1 ASN A   7       7.228  10.969   9.490  1.00  8.73           O  
ATOM    105  ND2 ASN A   7       7.894   8.840   9.555  1.00  8.73           N  
ATOM    106  H   ASN A   7       6.044   9.175   5.204  1.00  8.73           H  
ATOM    107  HA  ASN A   7       5.042  10.272   7.536  1.00  8.73           H  
ATOM    108 1HB  ASN A   7       6.829   8.555   7.348  1.00  8.73           H  
ATOM    109 2HB  ASN A   7       7.937   9.816   6.887  1.00  8.73           H  
ATOM    110 1HD2 ASN A   7       8.149   8.917  10.519  1.00  8.73           H  
ATOM    111 2HD2 ASN A   7       8.017   7.971   9.072  1.00  8.73           H  
ATOM    112  N   PRO A   8       5.528  12.835   7.568  1.00  7.83           N  
ATOM    113  CA  PRO A   8       5.702  14.278   7.561  1.00  7.83           C  
ATOM    114  C   PRO A   8       7.011  14.707   8.190  1.00  7.83           C  
ATOM    115  O   PRO A   8       7.492  15.811   7.931  1.00  7.83           O  
ATOM    116  CB  PRO A   8       4.501  14.780   8.370  1.00  7.83           C  
ATOM    117  CG  PRO A   8       4.114  13.620   9.251  1.00  7.83           C  
ATOM    118  CD  PRO A   8       4.410  12.385   8.432  1.00  7.83           C  
ATOM    119  HA  PRO A   8       5.642  14.633   6.521  1.00  7.83           H  
ATOM    120 1HB  PRO A   8       4.788  15.675   8.946  1.00  7.83           H  
ATOM    121 2HB  PRO A   8       3.693  15.082   7.688  1.00  7.83           H  
ATOM    122 1HG  PRO A   8       4.694  13.651  10.187  1.00  7.83           H  
ATOM    123 2HG  PRO A   8       3.055  13.695   9.532  1.00  7.83           H  
ATOM    124 1HD  PRO A   8       4.724  11.610   9.141  1.00  7.83           H  
ATOM    125 2HD  PRO A   8       3.540  12.087   7.821  1.00  7.83           H  
ATOM    126  N   ASP A   9       7.617  13.833   9.002  1.00  6.81           N  
ATOM    127  CA  ASP A   9       8.874  14.183   9.643  1.00  6.81           C  
ATOM    128  C   ASP A   9       9.910  14.438   8.560  1.00  6.81           C  
ATOM    129  O   ASP A   9      10.819  15.254   8.721  1.00  6.81           O  
ATOM    130  CB  ASP A   9       9.330  13.057  10.584  1.00  6.81           C  
ATOM    131  CG  ASP A   9      10.484  13.426  11.565  1.00  6.81           C  
ATOM    132  OD1 ASP A   9      10.281  14.264  12.410  1.00  6.81           O  
ATOM    133  OD2 ASP A   9      11.550  12.835  11.467  1.00  6.81           O  
ATOM    134  H   ASP A   9       7.229  12.905   9.172  1.00  6.81           H  
ATOM    135  HA  ASP A   9       8.735  15.102  10.218  1.00  6.81           H  
ATOM    136 1HB  ASP A   9       8.475  12.718  11.170  1.00  6.81           H  
ATOM    137 2HB  ASP A   9       9.656  12.207   9.979  1.00  6.81           H  
ATOM    138  N   TRP A  10       9.780  13.732   7.438  1.00  5.72           N  
ATOM    139  CA  TRP A  10      10.747  13.899   6.389  1.00  5.72           C  
ATOM    140  C   TRP A  10      10.586  15.280   5.787  1.00  5.72           C  
ATOM    141  O   TRP A  10      11.571  15.967   5.551  1.00  5.72           O  
ATOM    142  CB  TRP A  10      10.558  12.810   5.354  1.00  5.72           C  
ATOM    143  CG  TRP A  10      10.816  11.462   5.948  1.00  5.72           C  
ATOM    144  CD1 TRP A  10      11.538  11.200   7.078  1.00  5.72           C  
ATOM    145  CD2 TRP A  10      10.346  10.190   5.469  1.00  5.72           C  
ATOM    146  NE1 TRP A  10      11.548   9.852   7.330  1.00  5.72           N  
ATOM    147  CE2 TRP A  10      10.821   9.217   6.357  1.00  5.72           C  
ATOM    148  CE3 TRP A  10       9.569   9.798   4.379  1.00  5.72           C  
ATOM    149  CZ2 TRP A  10      10.539   7.873   6.187  1.00  5.72           C  
ATOM    150  CZ3 TRP A  10       9.299   8.459   4.210  1.00  5.72           C  
ATOM    151  CH2 TRP A  10       9.763   7.517   5.085  1.00  5.72           C  
ATOM    152  H   TRP A  10       8.991  13.101   7.296  1.00  5.72           H  
ATOM    153  HA  TRP A  10      11.746  13.813   6.813  1.00  5.72           H  
ATOM    154 1HB  TRP A  10       9.537  12.835   4.972  1.00  5.72           H  
ATOM    155 2HB  TRP A  10      11.236  12.969   4.516  1.00  5.72           H  
ATOM    156  HD1 TRP A  10      12.029  11.952   7.692  1.00  5.72           H  
ATOM    157  HE1 TRP A  10      12.012   9.405   8.109  1.00  5.72           H  
ATOM    158  HE3 TRP A  10       9.186  10.535   3.672  1.00  5.72           H  
ATOM    159  HZ2 TRP A  10      10.905   7.111   6.875  1.00  5.72           H  
ATOM    160  HZ3 TRP A  10       8.710   8.176   3.356  1.00  5.72           H  
ATOM    161  HH2 TRP A  10       9.520   6.467   4.910  1.00  5.72           H  
ATOM    162  N   ALA A  11       9.341  15.711   5.573  1.00  4.65           N  
ATOM    163  CA  ALA A  11       9.101  17.020   4.976  1.00  4.65           C  
ATOM    164  C   ALA A  11       9.685  18.114   5.852  1.00  4.65           C  
ATOM    165  O   ALA A  11      10.239  19.086   5.353  1.00  4.65           O  
ATOM    166  CB  ALA A  11       7.617  17.250   4.770  1.00  4.65           C  
ATOM    167  H   ALA A  11       8.558  15.122   5.825  1.00  4.65           H  
ATOM    168  HA  ALA A  11       9.605  17.053   4.011  1.00  4.65           H  
ATOM    169 1HB  ALA A  11       7.462  18.226   4.308  1.00  4.65           H  
ATOM    170 2HB  ALA A  11       7.214  16.472   4.125  1.00  4.65           H  
ATOM    171 3HB  ALA A  11       7.112  17.220   5.738  1.00  4.65           H  
ATOM    172  N   ASP A  12       9.586  17.946   7.171  1.00  3.69           N  
ATOM    173  CA  ASP A  12      10.156  18.935   8.081  1.00  3.69           C  
ATOM    174  C   ASP A  12      11.687  19.001   7.969  1.00  3.69           C  
ATOM    175  O   ASP A  12      12.283  20.071   8.113  1.00  3.69           O  
ATOM    176  CB  ASP A  12       9.732  18.663   9.526  1.00  3.69           C  
ATOM    177  CG  ASP A  12       8.250  19.019   9.799  1.00  3.69           C  
ATOM    178  OD1 ASP A  12       7.645  19.663   8.972  1.00  3.69           O  
ATOM    179  OD2 ASP A  12       7.754  18.663  10.844  1.00  3.69           O  
ATOM    180  H   ASP A  12       9.090  17.130   7.536  1.00  3.69           H  
ATOM    181  HA  ASP A  12       9.763  19.911   7.802  1.00  3.69           H  
ATOM    182 1HB  ASP A  12       9.883  17.602   9.749  1.00  3.69           H  
ATOM    183 2HB  ASP A  12      10.365  19.233  10.203  1.00  3.69           H  
ATOM    184  N   ARG A  13      12.320  17.851   7.717  1.00  2.92           N  
ATOM    185  CA  ARG A  13      13.774  17.762   7.581  1.00  2.92           C  
ATOM    186  C   ARG A  13      14.290  18.222   6.209  1.00  2.92           C  
ATOM    187  O   ARG A  13      15.420  18.704   6.088  1.00  2.92           O  
ATOM    188  CB  ARG A  13      14.204  16.325   7.804  1.00  2.92           C  
ATOM    189  CG  ARG A  13      14.021  15.840   9.221  1.00  2.92           C  
ATOM    190  CD  ARG A  13      14.337  14.409   9.357  1.00  2.92           C  
ATOM    191  NE  ARG A  13      13.985  13.925  10.659  1.00  2.92           N  
ATOM    192  CZ  ARG A  13      14.731  13.961  11.758  1.00  2.92           C  
ATOM    193  NH1 ARG A  13      15.957  14.451  11.758  1.00  2.92           N  
ATOM    194  NH2 ARG A  13      14.179  13.482  12.843  1.00  2.92           N  
ATOM    195  H   ARG A  13      11.770  16.993   7.647  1.00  2.92           H  
ATOM    196  HA  ARG A  13      14.225  18.389   8.349  1.00  2.92           H  
ATOM    197 1HB  ARG A  13      13.626  15.671   7.153  1.00  2.92           H  
ATOM    198 2HB  ARG A  13      15.252  16.211   7.538  1.00  2.92           H  
ATOM    199 1HG  ARG A  13      14.688  16.396   9.876  1.00  2.92           H  
ATOM    200 2HG  ARG A  13      12.995  16.002   9.540  1.00  2.92           H  
ATOM    201 1HD  ARG A  13      13.759  13.846   8.622  1.00  2.92           H  
ATOM    202 2HD  ARG A  13      15.398  14.240   9.200  1.00  2.92           H  
ATOM    203  HE  ARG A  13      13.042  13.533  10.783  1.00  2.92           H  
ATOM    204 1HH1 ARG A  13      16.353  14.813  10.904  1.00  2.92           H  
ATOM    205 2HH1 ARG A  13      16.495  14.463  12.611  1.00  2.92           H  
ATOM    206 1HH2 ARG A  13      13.205  13.129  12.749  1.00  2.92           H  
ATOM    207 2HH2 ARG A  13      14.669  13.472  13.719  1.00  2.92           H  
ATOM    208  N   LEU A  14      13.469  18.057   5.176  1.00  2.33           N  
ATOM    209  CA  LEU A  14      13.853  18.393   3.809  1.00  2.33           C  
ATOM    210  C   LEU A  14      13.834  19.874   3.451  1.00  2.33           C  
ATOM    211  O   LEU A  14      12.997  20.651   3.906  1.00  2.33           O  
ATOM    212  CB  LEU A  14      12.949  17.683   2.802  1.00  2.33           C  
ATOM    213  CG  LEU A  14      13.012  16.172   2.714  1.00  2.33           C  
ATOM    214  CD1 LEU A  14      11.942  15.720   1.726  1.00  2.33           C  
ATOM    215  CD2 LEU A  14      14.393  15.760   2.293  1.00  2.33           C  
ATOM    216  H   LEU A  14      12.556  17.636   5.343  1.00  2.33           H  
ATOM    217  HA  LEU A  14      14.868  18.032   3.661  1.00  2.33           H  
ATOM    218 1HB  LEU A  14      11.922  17.935   3.060  1.00  2.33           H  
ATOM    219 2HB  LEU A  14      13.158  18.085   1.812  1.00  2.33           H  
ATOM    220  HG  LEU A  14      12.808  15.728   3.653  1.00  2.33           H  
ATOM    221 1HD1 LEU A  14      11.959  14.635   1.640  1.00  2.33           H  
ATOM    222 2HD1 LEU A  14      10.964  16.040   2.086  1.00  2.33           H  
ATOM    223 3HD1 LEU A  14      12.134  16.168   0.757  1.00  2.33           H  
ATOM    224 1HD2 LEU A  14      14.443  14.673   2.216  1.00  2.33           H  
ATOM    225 2HD2 LEU A  14      14.623  16.203   1.341  1.00  2.33           H  
ATOM    226 3HD2 LEU A  14      15.114  16.106   3.034  1.00  2.33           H  
ATOM    227  N   ARG A  15      14.738  20.241   2.551  1.00  1.90           N  
ATOM    228  CA  ARG A  15      14.766  21.583   1.994  1.00  1.90           C  
ATOM    229  C   ARG A  15      13.609  21.718   0.987  1.00  1.90           C  
ATOM    230  O   ARG A  15      13.258  20.720   0.349  1.00  1.90           O  
ATOM    231  CB  ARG A  15      16.100  21.840   1.300  1.00  1.90           C  
ATOM    232  CG  ARG A  15      17.306  21.887   2.229  1.00  1.90           C  
ATOM    233  CD  ARG A  15      18.575  22.130   1.479  1.00  1.90           C  
ATOM    234  NE  ARG A  15      19.738  22.146   2.361  1.00  1.90           N  
ATOM    235  CZ  ARG A  15      21.016  22.275   1.945  1.00  1.90           C  
ATOM    236  NH1 ARG A  15      21.287  22.399   0.663  1.00  1.90           N  
ATOM    237  NH2 ARG A  15      22.000  22.276   2.828  1.00  1.90           N  
ATOM    238  H   ARG A  15      15.421  19.564   2.241  1.00  1.90           H  
ATOM    239  HA  ARG A  15      14.665  22.276   2.819  1.00  1.90           H  
ATOM    240 1HB  ARG A  15      16.284  21.051   0.572  1.00  1.90           H  
ATOM    241 2HB  ARG A  15      16.064  22.779   0.756  1.00  1.90           H  
ATOM    242 1HG  ARG A  15      17.172  22.694   2.949  1.00  1.90           H  
ATOM    243 2HG  ARG A  15      17.393  20.938   2.761  1.00  1.90           H  
ATOM    244 1HD  ARG A  15      18.718  21.340   0.743  1.00  1.90           H  
ATOM    245 2HD  ARG A  15      18.519  23.092   0.972  1.00  1.90           H  
ATOM    246  HE  ARG A  15      19.575  22.052   3.355  1.00  1.90           H  
ATOM    247 1HH1 ARG A  15      20.537  22.399  -0.014  1.00  1.90           H  
ATOM    248 2HH1 ARG A  15      22.244  22.495   0.356  1.00  1.90           H  
ATOM    249 1HH2 ARG A  15      21.796  22.179   3.813  1.00  1.90           H  
ATOM    250 2HH2 ARG A  15      22.956  22.371   2.518  1.00  1.90           H  
ATOM    251  N   PRO A  16      13.031  22.921   0.789  1.00  1.61           N  
ATOM    252  CA  PRO A  16      11.981  23.230  -0.178  1.00  1.61           C  
ATOM    253  C   PRO A  16      12.238  22.723  -1.595  1.00  1.61           C  
ATOM    254  O   PRO A  16      11.294  22.380  -2.296  1.00  1.61           O  
ATOM    255  CB  PRO A  16      11.950  24.758  -0.141  1.00  1.61           C  
ATOM    256  CG  PRO A  16      12.355  25.105   1.259  1.00  1.61           C  
ATOM    257  CD  PRO A  16      13.418  24.086   1.624  1.00  1.61           C  
ATOM    258  HA  PRO A  16      11.025  22.845   0.195  1.00  1.61           H  
ATOM    259 1HB  PRO A  16      12.632  25.169  -0.900  1.00  1.61           H  
ATOM    260 2HB  PRO A  16      10.939  25.118  -0.390  1.00  1.61           H  
ATOM    261 1HG  PRO A  16      12.724  26.145   1.295  1.00  1.61           H  
ATOM    262 2HG  PRO A  16      11.478  25.058   1.926  1.00  1.61           H  
ATOM    263 1HD  PRO A  16      14.421  24.454   1.371  1.00  1.61           H  
ATOM    264 2HD  PRO A  16      13.295  23.873   2.694  1.00  1.61           H  
ATOM    265  N   GLU A  17      13.493  22.655  -2.048  1.00  1.42           N  
ATOM    266  CA  GLU A  17      13.686  22.155  -3.409  1.00  1.42           C  
ATOM    267  C   GLU A  17      13.377  20.660  -3.465  1.00  1.42           C  
ATOM    268  O   GLU A  17      12.661  20.205  -4.354  1.00  1.42           O  
ATOM    269  CB  GLU A  17      15.092  22.420  -3.936  1.00  1.42           C  
ATOM    270  CG  GLU A  17      15.268  21.990  -5.402  1.00  1.42           C  
ATOM    271  CD  GLU A  17      16.595  22.368  -5.998  1.00  1.42           C  
ATOM    272  OE1 GLU A  17      17.413  22.901  -5.293  1.00  1.42           O  
ATOM    273  OE2 GLU A  17      16.775  22.151  -7.175  1.00  1.42           O  
ATOM    274  H   GLU A  17      14.280  22.940  -1.486  1.00  1.42           H  
ATOM    275  HA  GLU A  17      12.984  22.666  -4.066  1.00  1.42           H  
ATOM    276 1HB  GLU A  17      15.325  23.481  -3.854  1.00  1.42           H  
ATOM    277 2HB  GLU A  17      15.818  21.873  -3.333  1.00  1.42           H  
ATOM    278 1HG  GLU A  17      15.164  20.907  -5.451  1.00  1.42           H  
ATOM    279 2HG  GLU A  17      14.468  22.423  -5.999  1.00  1.42           H  
ATOM    280  N   THR A  18      13.892  19.894  -2.505  1.00  1.30           N  
ATOM    281  CA  THR A  18      13.644  18.459  -2.509  1.00  1.30           C  
ATOM    282  C   THR A  18      12.153  18.218  -2.325  1.00  1.30           C  
ATOM    283  O   THR A  18      11.574  17.331  -2.960  1.00  1.30           O  
ATOM    284  CB  THR A  18      14.444  17.706  -1.448  1.00  1.30           C  
ATOM    285  OG1 THR A  18      15.851  17.887  -1.676  1.00  1.30           O  
ATOM    286  CG2 THR A  18      14.112  16.233  -1.582  1.00  1.30           C  
ATOM    287  H   THR A  18      14.449  20.312  -1.775  1.00  1.30           H  
ATOM    288  HA  THR A  18      13.931  18.059  -3.478  1.00  1.30           H  
ATOM    289  HB  THR A  18      14.184  18.067  -0.452  1.00  1.30           H  
ATOM    290  HG1 THR A  18      16.344  17.436  -0.985  1.00  1.30           H  
ATOM    291 1HG2 THR A  18      14.667  15.652  -0.857  1.00  1.30           H  
ATOM    292 2HG2 THR A  18      13.048  16.098  -1.421  1.00  1.30           H  
ATOM    293 3HG2 THR A  18      14.372  15.896  -2.584  1.00  1.30           H  
ATOM    294  N   ILE A  19      11.526  19.011  -1.456  1.00  1.22           N  
ATOM    295  CA  ILE A  19      10.094  18.898  -1.234  1.00  1.22           C  
ATOM    296  C   ILE A  19       9.348  19.168  -2.530  1.00  1.22           C  
ATOM    297  O   ILE A  19       8.455  18.408  -2.920  1.00  1.22           O  
ATOM    298  CB  ILE A  19       9.619  19.903  -0.180  1.00  1.22           C  
ATOM    299  CG1 ILE A  19      10.159  19.513   1.181  1.00  1.22           C  
ATOM    300  CG2 ILE A  19       8.133  19.989  -0.173  1.00  1.22           C  
ATOM    301  CD1 ILE A  19       9.983  20.572   2.226  1.00  1.22           C  
ATOM    302  H   ILE A  19      12.066  19.709  -0.940  1.00  1.22           H  
ATOM    303  HA  ILE A  19       9.867  17.889  -0.896  1.00  1.22           H  
ATOM    304  HB  ILE A  19      10.021  20.872  -0.421  1.00  1.22           H  
ATOM    305 1HG1 ILE A  19       9.658  18.607   1.520  1.00  1.22           H  
ATOM    306 2HG1 ILE A  19      11.220  19.310   1.084  1.00  1.22           H  
ATOM    307 1HG2 ILE A  19       7.822  20.720   0.567  1.00  1.22           H  
ATOM    308 2HG2 ILE A  19       7.769  20.291  -1.154  1.00  1.22           H  
ATOM    309 3HG2 ILE A  19       7.732  19.020   0.077  1.00  1.22           H  
ATOM    310 1HD1 ILE A  19      10.403  20.220   3.166  1.00  1.22           H  
ATOM    311 2HD1 ILE A  19      10.499  21.472   1.929  1.00  1.22           H  
ATOM    312 3HD1 ILE A  19       8.922  20.787   2.360  1.00  1.22           H  
ATOM    313  N   ALA A  20       9.766  20.214  -3.249  1.00  1.18           N  
ATOM    314  CA  ALA A  20       9.169  20.569  -4.523  1.00  1.18           C  
ATOM    315  C   ALA A  20       9.277  19.408  -5.508  1.00  1.18           C  
ATOM    316  O   ALA A  20       8.418  19.236  -6.360  1.00  1.18           O  
ATOM    317  CB  ALA A  20       9.823  21.802  -5.116  1.00  1.18           C  
ATOM    318  H   ALA A  20      10.502  20.817  -2.889  1.00  1.18           H  
ATOM    319  HA  ALA A  20       8.125  20.791  -4.341  1.00  1.18           H  
ATOM    320 1HB  ALA A  20       9.330  22.043  -6.025  1.00  1.18           H  
ATOM    321 2HB  ALA A  20       9.749  22.643  -4.445  1.00  1.18           H  
ATOM    322 3HB  ALA A  20      10.868  21.602  -5.314  1.00  1.18           H  
ATOM    323  N   ILE A  21      10.339  18.624  -5.414  1.00  1.16           N  
ATOM    324  CA  ILE A  21      10.529  17.474  -6.287  1.00  1.16           C  
ATOM    325  C   ILE A  21       9.744  16.214  -5.881  1.00  1.16           C  
ATOM    326  O   ILE A  21       9.154  15.546  -6.732  1.00  1.16           O  
ATOM    327  CB  ILE A  21      12.020  17.122  -6.361  1.00  1.16           C  
ATOM    328  CG1 ILE A  21      12.766  18.270  -7.027  1.00  1.16           C  
ATOM    329  CG2 ILE A  21      12.210  15.824  -7.128  1.00  1.16           C  
ATOM    330  CD1 ILE A  21      14.261  18.199  -6.891  1.00  1.16           C  
ATOM    331  H   ILE A  21      11.057  18.855  -4.729  1.00  1.16           H  
ATOM    332  HA  ILE A  21      10.209  17.757  -7.281  1.00  1.16           H  
ATOM    333  HB  ILE A  21      12.417  17.012  -5.356  1.00  1.16           H  
ATOM    334 1HG1 ILE A  21      12.521  18.264  -8.086  1.00  1.16           H  
ATOM    335 2HG1 ILE A  21      12.421  19.211  -6.605  1.00  1.16           H  
ATOM    336 1HG2 ILE A  21      13.269  15.583  -7.173  1.00  1.16           H  
ATOM    337 2HG2 ILE A  21      11.677  15.020  -6.625  1.00  1.16           H  
ATOM    338 3HG2 ILE A  21      11.817  15.941  -8.141  1.00  1.16           H  
ATOM    339 1HD1 ILE A  21      14.710  19.056  -7.402  1.00  1.16           H  
ATOM    340 2HD1 ILE A  21      14.529  18.229  -5.837  1.00  1.16           H  
ATOM    341 3HD1 ILE A  21      14.626  17.279  -7.336  1.00  1.16           H  
ATOM    342  N   ARG A  22       9.793  15.855  -4.598  1.00  1.18           N  
ATOM    343  CA  ARG A  22       9.233  14.587  -4.124  1.00  1.18           C  
ATOM    344  C   ARG A  22       7.821  14.574  -3.511  1.00  1.18           C  
ATOM    345  O   ARG A  22       7.159  13.526  -3.527  1.00  1.18           O  
ATOM    346  CB  ARG A  22      10.165  14.015  -3.071  1.00  1.18           C  
ATOM    347  CG  ARG A  22      11.561  13.684  -3.557  1.00  1.18           C  
ATOM    348  CD  ARG A  22      12.399  13.124  -2.461  1.00  1.18           C  
ATOM    349  NE  ARG A  22      13.761  12.862  -2.899  1.00  1.18           N  
ATOM    350  CZ  ARG A  22      14.766  12.471  -2.091  1.00  1.18           C  
ATOM    351  NH1 ARG A  22      14.550  12.298  -0.806  1.00  1.18           N  
ATOM    352  NH2 ARG A  22      15.971  12.265  -2.591  1.00  1.18           N  
ATOM    353  H   ARG A  22      10.281  16.463  -3.943  1.00  1.18           H  
ATOM    354  HA  ARG A  22       9.223  13.909  -4.977  1.00  1.18           H  
ATOM    355 1HB  ARG A  22      10.269  14.741  -2.262  1.00  1.18           H  
ATOM    356 2HB  ARG A  22       9.733  13.111  -2.649  1.00  1.18           H  
ATOM    357 1HG  ARG A  22      11.508  12.959  -4.367  1.00  1.18           H  
ATOM    358 2HG  ARG A  22      12.038  14.601  -3.916  1.00  1.18           H  
ATOM    359 1HD  ARG A  22      12.430  13.817  -1.626  1.00  1.18           H  
ATOM    360 2HD  ARG A  22      11.966  12.183  -2.127  1.00  1.18           H  
ATOM    361  HE  ARG A  22      13.968  12.987  -3.881  1.00  1.18           H  
ATOM    362 1HH1 ARG A  22      13.628  12.454  -0.424  1.00  1.18           H  
ATOM    363 2HH1 ARG A  22      15.304  12.006  -0.202  1.00  1.18           H  
ATOM    364 1HH2 ARG A  22      16.138  12.399  -3.579  1.00  1.18           H  
ATOM    365 2HH2 ARG A  22      16.725  11.973  -1.987  1.00  1.18           H  
ATOM    366  N   ALA A  23       7.366  15.675  -2.916  1.00  1.26           N  
ATOM    367  CA  ALA A  23       6.102  15.611  -2.183  1.00  1.26           C  
ATOM    368  C   ALA A  23       4.934  15.144  -3.040  1.00  1.26           C  
ATOM    369  O   ALA A  23       4.731  15.605  -4.167  1.00  1.26           O  
ATOM    370  CB  ALA A  23       5.775  16.966  -1.605  1.00  1.26           C  
ATOM    371  H   ALA A  23       7.893  16.551  -2.936  1.00  1.26           H  
ATOM    372  HA  ALA A  23       6.226  14.898  -1.368  1.00  1.26           H  
ATOM    373 1HB  ALA A  23       4.848  16.908  -1.028  1.00  1.26           H  
ATOM    374 2HB  ALA A  23       6.587  17.285  -0.963  1.00  1.26           H  
ATOM    375 3HB  ALA A  23       5.660  17.668  -2.398  1.00  1.26           H  
ATOM    376  N   GLY A  24       4.151  14.225  -2.483  1.00  1.42           N  
ATOM    377  CA  GLY A  24       2.947  13.706  -3.121  1.00  1.42           C  
ATOM    378  C   GLY A  24       3.178  12.612  -4.163  1.00  1.42           C  
ATOM    379  O   GLY A  24       2.213  12.056  -4.694  1.00  1.42           O  
ATOM    380  H   GLY A  24       4.377  13.884  -1.557  1.00  1.42           H  
ATOM    381 1HA  GLY A  24       2.296  13.304  -2.350  1.00  1.42           H  
ATOM    382 2HA  GLY A  24       2.405  14.535  -3.569  1.00  1.42           H  
ATOM    383  N   ILE A  25       4.432  12.254  -4.426  1.00  1.70           N  
ATOM    384  CA  ILE A  25       4.674  11.252  -5.455  1.00  1.70           C  
ATOM    385  C   ILE A  25       4.679   9.844  -4.892  1.00  1.70           C  
ATOM    386  O   ILE A  25       5.435   9.523  -3.973  1.00  1.70           O  
ATOM    387  CB  ILE A  25       5.993  11.526  -6.188  1.00  1.70           C  
ATOM    388  CG1 ILE A  25       5.961  12.932  -6.754  1.00  1.70           C  
ATOM    389  CG2 ILE A  25       6.194  10.507  -7.298  1.00  1.70           C  
ATOM    390  CD1 ILE A  25       4.814  13.169  -7.703  1.00  1.70           C  
ATOM    391  H   ILE A  25       5.222  12.711  -3.964  1.00  1.70           H  
ATOM    392  HA  ILE A  25       3.870  11.310  -6.188  1.00  1.70           H  
ATOM    393  HB  ILE A  25       6.823  11.477  -5.480  1.00  1.70           H  
ATOM    394 1HG1 ILE A  25       5.884  13.635  -5.924  1.00  1.70           H  
ATOM    395 2HG1 ILE A  25       6.900  13.123  -7.282  1.00  1.70           H  
ATOM    396 1HG2 ILE A  25       7.128  10.710  -7.816  1.00  1.70           H  
ATOM    397 2HG2 ILE A  25       6.230   9.505  -6.879  1.00  1.70           H  
ATOM    398 3HG2 ILE A  25       5.366  10.564  -8.007  1.00  1.70           H  
ATOM    399 1HD1 ILE A  25       4.841  14.187  -8.075  1.00  1.70           H  
ATOM    400 2HD1 ILE A  25       4.901  12.483  -8.527  1.00  1.70           H  
ATOM    401 3HD1 ILE A  25       3.875  13.001  -7.178  1.00  1.70           H  
ATOM    402  N   HIS A  26       3.828   8.992  -5.453  1.00  2.11           N  
ATOM    403  CA  HIS A  26       3.701   7.625  -4.986  1.00  2.11           C  
ATOM    404  C   HIS A  26       4.043   6.678  -6.124  1.00  2.11           C  
ATOM    405  O   HIS A  26       3.164   6.152  -6.806  1.00  2.11           O  
ATOM    406  CB  HIS A  26       2.274   7.399  -4.484  1.00  2.11           C  
ATOM    407  CG  HIS A  26       1.903   8.242  -3.268  1.00  2.11           C  
ATOM    408  ND1 HIS A  26       1.544   9.589  -3.351  1.00  2.11           N  
ATOM    409  CD2 HIS A  26       1.819   7.918  -1.955  1.00  2.11           C  
ATOM    410  CE1 HIS A  26       1.270  10.037  -2.140  1.00  2.11           C  
ATOM    411  NE2 HIS A  26       1.421   9.045  -1.286  1.00  2.11           N  
ATOM    412  H   HIS A  26       3.226   9.289  -6.233  1.00  2.11           H  
ATOM    413  HA  HIS A  26       4.392   7.437  -4.166  1.00  2.11           H  
ATOM    414 1HB  HIS A  26       1.571   7.632  -5.289  1.00  2.11           H  
ATOM    415 2HB  HIS A  26       2.144   6.349  -4.228  1.00  2.11           H  
ATOM    416  HD1 HIS A  26       1.522  10.206  -4.166  1.00  2.11           H  
ATOM    417  HD2 HIS A  26       1.994   7.000  -1.406  1.00  2.11           H  
ATOM    418  HE1 HIS A  26       0.968  11.078  -1.987  1.00  2.11           H  
ATOM    419  N   ARG A  27       5.337   6.479  -6.332  1.00  2.67           N  
ATOM    420  CA  ARG A  27       5.815   5.699  -7.461  1.00  2.67           C  
ATOM    421  C   ARG A  27       5.135   4.345  -7.532  1.00  2.67           C  
ATOM    422  O   ARG A  27       5.031   3.645  -6.521  1.00  2.67           O  
ATOM    423  CB  ARG A  27       7.311   5.460  -7.351  1.00  2.67           C  
ATOM    424  CG  ARG A  27       7.713   4.544  -6.200  1.00  2.67           C  
ATOM    425  CD  ARG A  27       9.182   4.256  -6.174  1.00  2.67           C  
ATOM    426  NE  ARG A  27       9.976   5.431  -5.832  1.00  2.67           N  
ATOM    427  CZ  ARG A  27      11.323   5.442  -5.733  1.00  2.67           C  
ATOM    428  NH1 ARG A  27      12.010   4.337  -5.935  1.00  2.67           N  
ATOM    429  NH2 ARG A  27      11.955   6.563  -5.431  1.00  2.67           N  
ATOM    430  H   ARG A  27       6.001   6.922  -5.713  1.00  2.67           H  
ATOM    431  HA  ARG A  27       5.607   6.254  -8.380  1.00  2.67           H  
ATOM    432 1HB  ARG A  27       7.681   5.015  -8.278  1.00  2.67           H  
ATOM    433 2HB  ARG A  27       7.824   6.411  -7.218  1.00  2.67           H  
ATOM    434 1HG  ARG A  27       7.437   5.011  -5.255  1.00  2.67           H  
ATOM    435 2HG  ARG A  27       7.184   3.594  -6.304  1.00  2.67           H  
ATOM    436 1HD  ARG A  27       9.387   3.481  -5.439  1.00  2.67           H  
ATOM    437 2HD  ARG A  27       9.494   3.911  -7.161  1.00  2.67           H  
ATOM    438  HE  ARG A  27       9.486   6.299  -5.672  1.00  2.67           H  
ATOM    439 1HH1 ARG A  27      11.528   3.479  -6.164  1.00  2.67           H  
ATOM    440 2HH1 ARG A  27      13.016   4.347  -5.858  1.00  2.67           H  
ATOM    441 1HH2 ARG A  27      11.431   7.412  -5.276  1.00  2.67           H  
ATOM    442 2HH2 ARG A  27      12.961   6.571  -5.356  1.00  2.67           H  
ATOM    443  N   THR A  28       4.704   3.967  -8.732  1.00  3.28           N  
ATOM    444  CA  THR A  28       4.093   2.668  -8.940  1.00  3.28           C  
ATOM    445  C   THR A  28       5.141   1.668  -9.388  1.00  3.28           C  
ATOM    446  O   THR A  28       6.315   2.015  -9.572  1.00  3.28           O  
ATOM    447  CB  THR A  28       2.953   2.729  -9.972  1.00  3.28           C  
ATOM    448  OG1 THR A  28       2.233   1.476  -9.935  1.00  3.28           O  
ATOM    449  CG2 THR A  28       3.506   2.986 -11.389  1.00  3.28           C  
ATOM    450  H   THR A  28       4.800   4.601  -9.513  1.00  3.28           H  
ATOM    451  HA  THR A  28       3.675   2.322  -7.994  1.00  3.28           H  
ATOM    452  HB  THR A  28       2.271   3.535  -9.703  1.00  3.28           H  
ATOM    453  HG1 THR A  28       1.445   1.549 -10.486  1.00  3.28           H  
ATOM    454 1HG2 THR A  28       2.683   3.030 -12.104  1.00  3.28           H  
ATOM    455 2HG2 THR A  28       4.042   3.938 -11.406  1.00  3.28           H  
ATOM    456 3HG2 THR A  28       4.180   2.195 -11.682  1.00  3.28           H  
ATOM    457  N   GLN A  29       4.716   0.441  -9.664  1.00  3.75           N  
ATOM    458  CA  GLN A  29       5.681  -0.605 -10.009  1.00  3.75           C  
ATOM    459  C   GLN A  29       6.042  -0.606 -11.491  1.00  3.75           C  
ATOM    460  O   GLN A  29       5.892  -1.609 -12.189  1.00  3.75           O  
ATOM    461  CB  GLN A  29       5.127  -1.974  -9.620  1.00  3.75           C  
ATOM    462  CG  GLN A  29       4.826  -2.138  -8.127  1.00  3.75           C  
ATOM    463  CD  GLN A  29       6.070  -2.051  -7.252  1.00  3.75           C  
ATOM    464  OE1 GLN A  29       6.973  -2.889  -7.348  1.00  3.75           O  
ATOM    465  NE2 GLN A  29       6.119  -1.042  -6.386  1.00  3.75           N  
ATOM    466  H   GLN A  29       3.718   0.269  -9.596  1.00  3.75           H  
ATOM    467  HA  GLN A  29       6.594  -0.427  -9.442  1.00  3.75           H  
ATOM    468 1HB  GLN A  29       4.206  -2.160 -10.172  1.00  3.75           H  
ATOM    469 2HB  GLN A  29       5.840  -2.747  -9.905  1.00  3.75           H  
ATOM    470 1HG  GLN A  29       4.140  -1.346  -7.823  1.00  3.75           H  
ATOM    471 2HG  GLN A  29       4.363  -3.113  -7.968  1.00  3.75           H  
ATOM    472 1HE2 GLN A  29       6.913  -0.937  -5.785  1.00  3.75           H  
ATOM    473 2HE2 GLN A  29       5.365  -0.386  -6.331  1.00  3.75           H  
ATOM    474  N   GLU A  30       6.528   0.544 -11.937  1.00  3.85           N  
ATOM    475  CA  GLU A  30       7.014   0.800 -13.276  1.00  3.85           C  
ATOM    476  C   GLU A  30       8.220   1.702 -13.117  1.00  3.85           C  
ATOM    477  O   GLU A  30       8.994   1.905 -14.049  1.00  3.85           O  
ATOM    478  CB  GLU A  30       5.946   1.423 -14.195  1.00  3.85           C  
ATOM    479  CG  GLU A  30       4.719   0.522 -14.469  1.00  3.85           C  
ATOM    480  CD  GLU A  30       3.740   1.098 -15.480  1.00  3.85           C  
ATOM    481  OE1 GLU A  30       3.985   2.165 -15.974  1.00  3.85           O  
ATOM    482  OE2 GLU A  30       2.750   0.457 -15.755  1.00  3.85           O  
ATOM    483  H   GLU A  30       6.617   1.287 -11.251  1.00  3.85           H  
ATOM    484  HA  GLU A  30       7.345  -0.138 -13.723  1.00  3.85           H  
ATOM    485 1HB  GLU A  30       5.583   2.343 -13.747  1.00  3.85           H  
ATOM    486 2HB  GLU A  30       6.396   1.682 -15.152  1.00  3.85           H  
ATOM    487 1HG  GLU A  30       5.067  -0.447 -14.825  1.00  3.85           H  
ATOM    488 2HG  GLU A  30       4.189   0.360 -13.532  1.00  3.85           H  
ATOM    489  N   GLN A  31       8.356   2.257 -11.901  1.00  3.52           N  
ATOM    490  CA  GLN A  31       9.413   3.228 -11.576  1.00  3.52           C  
ATOM    491  C   GLN A  31       9.413   4.452 -12.504  1.00  3.52           C  
ATOM    492  O   GLN A  31      10.428   4.773 -13.121  1.00  3.52           O  
ATOM    493  CB  GLN A  31      10.789   2.544 -11.616  1.00  3.52           C  
ATOM    494  CG  GLN A  31      10.954   1.412 -10.607  1.00  3.52           C  
ATOM    495  CD  GLN A  31      12.359   0.822 -10.614  1.00  3.52           C  
ATOM    496  OE1 GLN A  31      13.351   1.554 -10.687  1.00  3.52           O  
ATOM    497  NE2 GLN A  31      12.451  -0.501 -10.533  1.00  3.52           N  
ATOM    498  H   GLN A  31       7.675   2.013 -11.178  1.00  3.52           H  
ATOM    499  HA  GLN A  31       9.237   3.586 -10.562  1.00  3.52           H  
ATOM    500 1HB  GLN A  31      10.968   2.130 -12.603  1.00  3.52           H  
ATOM    501 2HB  GLN A  31      11.566   3.277 -11.449  1.00  3.52           H  
ATOM    502 1HG  GLN A  31      10.743   1.796  -9.610  1.00  3.52           H  
ATOM    503 2HG  GLN A  31      10.250   0.617 -10.855  1.00  3.52           H  
ATOM    504 1HE2 GLN A  31      13.350  -0.941 -10.532  1.00  3.52           H  
ATOM    505 2HE2 GLN A  31      11.624  -1.059 -10.473  1.00  3.52           H  
ATOM    506  N   GLU A  32       8.266   5.131 -12.594  1.00  2.92           N  
ATOM    507  CA  GLU A  32       8.086   6.269 -13.500  1.00  2.92           C  
ATOM    508  C   GLU A  32       8.982   7.536 -13.316  1.00  2.92           C  
ATOM    509  O   GLU A  32       9.541   7.990 -14.311  1.00  2.92           O  
ATOM    510  CB  GLU A  32       6.599   6.676 -13.450  1.00  2.92           C  
ATOM    511  CG  GLU A  32       5.649   5.669 -14.135  1.00  2.92           C  
ATOM    512  CD  GLU A  32       4.153   5.974 -13.959  1.00  2.92           C  
ATOM    513  OE1 GLU A  32       3.756   6.331 -12.873  1.00  2.92           O  
ATOM    514  OE2 GLU A  32       3.424   5.853 -14.920  1.00  2.92           O  
ATOM    515  H   GLU A  32       7.485   4.819 -12.041  1.00  2.92           H  
ATOM    516  HA  GLU A  32       8.284   5.894 -14.505  1.00  2.92           H  
ATOM    517 1HB  GLU A  32       6.275   6.773 -12.415  1.00  2.92           H  
ATOM    518 2HB  GLU A  32       6.468   7.650 -13.922  1.00  2.92           H  
ATOM    519 1HG  GLU A  32       5.878   5.640 -15.199  1.00  2.92           H  
ATOM    520 2HG  GLU A  32       5.856   4.684 -13.725  1.00  2.92           H  
ATOM    521  N   HIS A  33       9.193   8.124 -12.111  1.00  2.27           N  
ATOM    522  CA  HIS A  33       8.561   7.870 -10.813  1.00  2.27           C  
ATOM    523  C   HIS A  33       7.451   8.897 -10.565  1.00  2.27           C  
ATOM    524  O   HIS A  33       6.675   8.753  -9.624  1.00  2.27           O  
ATOM    525  CB  HIS A  33       9.579   8.046  -9.676  1.00  2.27           C  
ATOM    526  CG  HIS A  33      10.707   7.075  -9.658  1.00  2.27           C  
ATOM    527  ND1 HIS A  33      10.547   5.754  -9.327  1.00  2.27           N  
ATOM    528  CD2 HIS A  33      12.021   7.239  -9.927  1.00  2.27           C  
ATOM    529  CE1 HIS A  33      11.720   5.146  -9.388  1.00  2.27           C  
ATOM    530  NE2 HIS A  33      12.627   6.025  -9.751  1.00  2.27           N  
ATOM    531  H   HIS A  33       9.871   8.871 -12.115  1.00  2.27           H  
ATOM    532  HA  HIS A  33       8.126   6.880 -10.759  1.00  2.27           H  
ATOM    533 1HB  HIS A  33      10.002   9.049  -9.735  1.00  2.27           H  
ATOM    534 2HB  HIS A  33       9.061   7.977  -8.720  1.00  2.27           H  
ATOM    535  HD2 HIS A  33      12.509   8.166 -10.226  1.00  2.27           H  
ATOM    536  HE1 HIS A  33      11.910   4.094  -9.175  1.00  2.27           H  
ATOM    537  HE2 HIS A  33      13.612   5.840  -9.881  1.00  2.27           H  
ATOM    538  N   SER A  34       7.413   9.947 -11.401  1.00  1.74           N  
ATOM    539  CA  SER A  34       6.451  11.051 -11.280  1.00  1.74           C  
ATOM    540  C   SER A  34       5.041  10.539 -11.496  1.00  1.74           C  
ATOM    541  O   SER A  34       4.836   9.596 -12.251  1.00  1.74           O  
ATOM    542  CB  SER A  34       6.699  12.142 -12.327  1.00  1.74           C  
ATOM    543  OG  SER A  34       7.961  12.788 -12.194  1.00  1.74           O  
ATOM    544  H   SER A  34       8.077   9.970 -12.159  1.00  1.74           H  
ATOM    545  HA  SER A  34       6.522  11.478 -10.279  1.00  1.74           H  
ATOM    546 1HB  SER A  34       6.632  11.687 -13.314  1.00  1.74           H  
ATOM    547 2HB  SER A  34       5.900  12.885 -12.267  1.00  1.74           H  
ATOM    548  HG  SER A  34       7.847  13.554 -11.560  1.00  1.74           H  
ATOM    549  N   GLU A  35       4.063  11.196 -10.897  1.00  1.38           N  
ATOM    550  CA  GLU A  35       2.672  10.830 -11.133  1.00  1.38           C  
ATOM    551  C   GLU A  35       2.287  11.078 -12.592  1.00  1.38           C  
ATOM    552  O   GLU A  35       2.795  12.016 -13.213  1.00  1.38           O  
ATOM    553  CB  GLU A  35       1.743  11.623 -10.211  1.00  1.38           C  
ATOM    554  CG  GLU A  35       1.837  11.273  -8.717  1.00  1.38           C  
ATOM    555  CD  GLU A  35       1.244   9.946  -8.381  1.00  1.38           C  
ATOM    556  OE1 GLU A  35       0.132   9.699  -8.793  1.00  1.38           O  
ATOM    557  OE2 GLU A  35       1.865   9.191  -7.661  1.00  1.38           O  
ATOM    558  H   GLU A  35       4.284  11.962 -10.281  1.00  1.38           H  
ATOM    559  HA  GLU A  35       2.553   9.765 -10.926  1.00  1.38           H  
ATOM    560 1HB  GLU A  35       1.960  12.689 -10.312  1.00  1.38           H  
ATOM    561 2HB  GLU A  35       0.708  11.474 -10.529  1.00  1.38           H  
ATOM    562 1HG  GLU A  35       2.874  11.242  -8.439  1.00  1.38           H  
ATOM    563 2HG  GLU A  35       1.346  12.039  -8.129  1.00  1.38           H  
ATOM    564  N   ALA A  36       1.405  10.224 -13.119  1.00  1.17           N  
ATOM    565  CA  ALA A  36       0.859  10.337 -14.473  1.00  1.17           C  
ATOM    566  C   ALA A  36      -0.262  11.366 -14.488  1.00  1.17           C  
ATOM    567  O   ALA A  36      -0.724  11.793 -13.435  1.00  1.17           O  
ATOM    568  CB  ALA A  36       0.364   8.991 -14.980  1.00  1.17           C  
ATOM    569  H   ALA A  36       1.080   9.465 -12.534  1.00  1.17           H  
ATOM    570  HA  ALA A  36       1.654  10.689 -15.131  1.00  1.17           H  
ATOM    571 1HB  ALA A  36      -0.017   9.096 -15.992  1.00  1.17           H  
ATOM    572 2HB  ALA A  36       1.190   8.271 -14.973  1.00  1.17           H  
ATOM    573 3HB  ALA A  36      -0.415   8.640 -14.352  1.00  1.17           H  
ATOM    574  N   ILE A  37      -0.665  11.806 -15.674  1.00  1.10           N  
ATOM    575  CA  ILE A  37      -1.734  12.795 -15.779  1.00  1.10           C  
ATOM    576  C   ILE A  37      -3.091  12.264 -15.316  1.00  1.10           C  
ATOM    577  O   ILE A  37      -3.826  12.939 -14.602  1.00  1.10           O  
ATOM    578  CB  ILE A  37      -1.905  13.267 -17.230  1.00  1.10           C  
ATOM    579  CG1 ILE A  37      -0.686  14.011 -17.704  1.00  1.10           C  
ATOM    580  CG2 ILE A  37      -3.089  14.235 -17.252  1.00  1.10           C  
ATOM    581  CD1 ILE A  37      -0.621  14.236 -19.177  1.00  1.10           C  
ATOM    582  H   ILE A  37      -0.231  11.451 -16.514  1.00  1.10           H  
ATOM    583  HA  ILE A  37      -1.473  13.646 -15.152  1.00  1.10           H  
ATOM    584  HB  ILE A  37      -2.075  12.424 -17.890  1.00  1.10           H  
ATOM    585 1HG1 ILE A  37      -0.700  14.977 -17.255  1.00  1.10           H  
ATOM    586 2HG1 ILE A  37       0.210  13.476 -17.385  1.00  1.10           H  
ATOM    587 1HG2 ILE A  37      -3.246  14.607 -18.260  1.00  1.10           H  
ATOM    588 2HG2 ILE A  37      -3.983  13.740 -16.907  1.00  1.10           H  
ATOM    589 3HG2 ILE A  37      -2.866  15.062 -16.583  1.00  1.10           H  
ATOM    590 1HD1 ILE A  37       0.281  14.802 -19.414  1.00  1.10           H  
ATOM    591 2HD1 ILE A  37      -0.593  13.276 -19.690  1.00  1.10           H  
ATOM    592 3HD1 ILE A  37      -1.489  14.787 -19.499  1.00  1.10           H  
ATOM    593  N   PHE A  38      -3.434  11.057 -15.769  1.00  1.11           N  
ATOM    594  CA  PHE A  38      -4.726  10.417 -15.491  1.00  1.11           C  
ATOM    595  C   PHE A  38      -5.911  11.348 -15.793  1.00  1.11           C  
ATOM    596  O   PHE A  38      -6.740  11.580 -14.909  1.00  1.11           O  
ATOM    597  CB  PHE A  38      -4.855  10.020 -14.013  1.00  1.11           C  
ATOM    598  CG  PHE A  38      -3.778   9.115 -13.448  1.00  1.11           C  
ATOM    599  CD1 PHE A  38      -2.896   9.587 -12.477  1.00  1.11           C  
ATOM    600  CD2 PHE A  38      -3.649   7.804 -13.871  1.00  1.11           C  
ATOM    601  CE1 PHE A  38      -1.930   8.762 -11.929  1.00  1.11           C  
ATOM    602  CE2 PHE A  38      -2.678   6.976 -13.331  1.00  1.11           C  
ATOM    603  CZ  PHE A  38      -1.822   7.455 -12.353  1.00  1.11           C  
ATOM    604  H   PHE A  38      -2.761  10.561 -16.330  1.00  1.11           H  
ATOM    605  HA  PHE A  38      -4.810   9.520 -16.103  1.00  1.11           H  
ATOM    606 1HB  PHE A  38      -4.875  10.927 -13.401  1.00  1.11           H  
ATOM    607 2HB  PHE A  38      -5.813   9.526 -13.866  1.00  1.11           H  
ATOM    608  HD1 PHE A  38      -2.978  10.622 -12.134  1.00  1.11           H  
ATOM    609  HD2 PHE A  38      -4.327   7.422 -14.635  1.00  1.11           H  
ATOM    610  HE1 PHE A  38      -1.254   9.153 -11.158  1.00  1.11           H  
ATOM    611  HE2 PHE A  38      -2.592   5.945 -13.674  1.00  1.11           H  
ATOM    612  HZ  PHE A  38      -1.060   6.804 -11.924  1.00  1.11           H  
ATOM    613  N   PRO A  39      -6.062  11.849 -17.033  1.00  1.19           N  
ATOM    614  CA  PRO A  39      -7.076  12.818 -17.387  1.00  1.19           C  
ATOM    615  C   PRO A  39      -8.465  12.218 -17.381  1.00  1.19           C  
ATOM    616  O   PRO A  39      -8.662  11.097 -17.852  1.00  1.19           O  
ATOM    617  CB  PRO A  39      -6.669  13.211 -18.812  1.00  1.19           C  
ATOM    618  CG  PRO A  39      -5.954  11.976 -19.358  1.00  1.19           C  
ATOM    619  CD  PRO A  39      -5.264  11.344 -18.166  1.00  1.19           C  
ATOM    620  HA  PRO A  39      -7.018  13.670 -16.701  1.00  1.19           H  
ATOM    621 1HB  PRO A  39      -7.563  13.478 -19.395  1.00  1.19           H  
ATOM    622 2HB  PRO A  39      -6.024  14.100 -18.786  1.00  1.19           H  
ATOM    623 1HG  PRO A  39      -6.684  11.300 -19.828  1.00  1.19           H  
ATOM    624 2HG  PRO A  39      -5.245  12.272 -20.145  1.00  1.19           H  
ATOM    625 1HD  PRO A  39      -5.332  10.252 -18.234  1.00  1.19           H  
ATOM    626 2HD  PRO A  39      -4.248  11.689 -18.141  1.00  1.19           H  
ATOM    627  N   THR A  40      -9.426  12.994 -16.902  1.00  1.29           N  
ATOM    628  CA  THR A  40     -10.840  12.657 -16.932  1.00  1.29           C  
ATOM    629  C   THR A  40     -11.631  13.804 -16.362  1.00  1.29           C  
ATOM    630  O   THR A  40     -11.095  14.591 -15.588  1.00  1.29           O  
ATOM    631  CB  THR A  40     -11.209  11.401 -16.148  1.00  1.29           C  
ATOM    632  OG1 THR A  40     -12.601  11.114 -16.390  1.00  1.29           O  
ATOM    633  CG2 THR A  40     -10.983  11.623 -14.670  1.00  1.29           C  
ATOM    634  H   THR A  40      -9.165  13.885 -16.510  1.00  1.29           H  
ATOM    635  HA  THR A  40     -11.145  12.516 -17.969  1.00  1.29           H  
ATOM    636  HB  THR A  40     -10.609  10.558 -16.475  1.00  1.29           H  
ATOM    637  HG1 THR A  40     -12.682  10.689 -17.262  1.00  1.29           H  
ATOM    638 1HG2 THR A  40     -11.251  10.730 -14.136  1.00  1.29           H  
ATOM    639 2HG2 THR A  40      -9.933  11.839 -14.501  1.00  1.29           H  
ATOM    640 3HG2 THR A  40     -11.588  12.454 -14.317  1.00  1.29           H  
ATOM    641  N   SER A  41     -12.907  13.875 -16.694  1.00  1.38           N  
ATOM    642  CA  SER A  41     -13.791  14.803 -16.010  1.00  1.38           C  
ATOM    643  C   SER A  41     -14.619  14.100 -14.913  1.00  1.38           C  
ATOM    644  O   SER A  41     -15.164  14.758 -14.016  1.00  1.38           O  
ATOM    645  CB  SER A  41     -14.712  15.466 -17.010  1.00  1.38           C  
ATOM    646  OG  SER A  41     -15.551  14.525 -17.621  1.00  1.38           O  
ATOM    647  H   SER A  41     -13.276  13.239 -17.385  1.00  1.38           H  
ATOM    648  HA  SER A  41     -13.186  15.579 -15.549  1.00  1.38           H  
ATOM    649 1HB  SER A  41     -15.314  16.217 -16.501  1.00  1.38           H  
ATOM    650 2HB  SER A  41     -14.121  15.979 -17.767  1.00  1.38           H  
ATOM    651  HG  SER A  41     -16.019  14.082 -16.904  1.00  1.38           H  
ATOM    652  N   SER A  42     -14.729  12.766 -15.004  1.00  1.43           N  
ATOM    653  CA  SER A  42     -15.634  12.020 -14.118  1.00  1.43           C  
ATOM    654  C   SER A  42     -15.226  10.594 -13.773  1.00  1.43           C  
ATOM    655  O   SER A  42     -15.986   9.884 -13.103  1.00  1.43           O  
ATOM    656  CB  SER A  42     -16.983  11.888 -14.767  1.00  1.43           C  
ATOM    657  OG  SER A  42     -16.881  11.106 -15.943  1.00  1.43           O  
ATOM    658  H   SER A  42     -14.171  12.263 -15.685  1.00  1.43           H  
ATOM    659  HA  SER A  42     -15.730  12.584 -13.195  1.00  1.43           H  
ATOM    660 1HB  SER A  42     -17.672  11.413 -14.071  1.00  1.43           H  
ATOM    661 2HB  SER A  42     -17.377  12.872 -15.006  1.00  1.43           H  
ATOM    662  HG  SER A  42     -16.411  10.252 -15.681  1.00  1.43           H  
ATOM    663  N   PHE A  43     -14.089  10.139 -14.282  1.00  1.44           N  
ATOM    664  CA  PHE A  43     -13.729   8.737 -14.173  1.00  1.44           C  
ATOM    665  C   PHE A  43     -14.809   7.971 -14.944  1.00  1.44           C  
ATOM    666  O   PHE A  43     -15.712   8.599 -15.522  1.00  1.44           O  
ATOM    667  CB  PHE A  43     -13.519   8.303 -12.701  1.00  1.44           C  
ATOM    668  CG  PHE A  43     -12.259   8.936 -12.102  1.00  1.44           C  
ATOM    669  CD1 PHE A  43     -12.281  10.196 -11.514  1.00  1.44           C  
ATOM    670  CD2 PHE A  43     -11.052   8.269 -12.149  1.00  1.44           C  
ATOM    671  CE1 PHE A  43     -11.143  10.768 -10.998  1.00  1.44           C  
ATOM    672  CE2 PHE A  43      -9.906   8.841 -11.635  1.00  1.44           C  
ATOM    673  CZ  PHE A  43      -9.955  10.085 -11.066  1.00  1.44           C  
ATOM    674  H   PHE A  43     -13.490  10.741 -14.817  1.00  1.44           H  
ATOM    675  HA  PHE A  43     -12.781   8.579 -14.687  1.00  1.44           H  
ATOM    676 1HB  PHE A  43     -14.353   8.572 -12.073  1.00  1.44           H  
ATOM    677 2HB  PHE A  43     -13.417   7.223 -12.642  1.00  1.44           H  
ATOM    678  HD1 PHE A  43     -13.198  10.726 -11.477  1.00  1.44           H  
ATOM    679  HD2 PHE A  43     -11.009   7.281 -12.605  1.00  1.44           H  
ATOM    680  HE1 PHE A  43     -11.189  11.759 -10.546  1.00  1.44           H  
ATOM    681  HE2 PHE A  43      -8.959   8.303 -11.684  1.00  1.44           H  
ATOM    682  HZ  PHE A  43      -9.058  10.518 -10.677  1.00  1.44           H  
ATOM    683  N   VAL A  44     -14.652   6.654 -15.095  1.00  1.42           N  
ATOM    684  CA  VAL A  44     -15.561   5.920 -15.977  1.00  1.42           C  
ATOM    685  C   VAL A  44     -16.516   4.972 -15.248  1.00  1.42           C  
ATOM    686  O   VAL A  44     -17.730   5.149 -15.339  1.00  1.42           O  
ATOM    687  CB  VAL A  44     -14.731   5.145 -17.019  1.00  1.42           C  
ATOM    688  CG1 VAL A  44     -15.640   4.331 -17.920  1.00  1.42           C  
ATOM    689  CG2 VAL A  44     -13.912   6.136 -17.836  1.00  1.42           C  
ATOM    690  H   VAL A  44     -13.912   6.172 -14.609  1.00  1.42           H  
ATOM    691  HA  VAL A  44     -16.168   6.645 -16.517  1.00  1.42           H  
ATOM    692  HB  VAL A  44     -14.066   4.452 -16.511  1.00  1.42           H  
ATOM    693 1HG1 VAL A  44     -15.038   3.785 -18.645  1.00  1.42           H  
ATOM    694 2HG1 VAL A  44     -16.210   3.625 -17.325  1.00  1.42           H  
ATOM    695 3HG1 VAL A  44     -16.324   4.997 -18.443  1.00  1.42           H  
ATOM    696 1HG2 VAL A  44     -13.318   5.595 -18.571  1.00  1.42           H  
ATOM    697 2HG2 VAL A  44     -14.585   6.826 -18.348  1.00  1.42           H  
ATOM    698 3HG2 VAL A  44     -13.250   6.698 -17.180  1.00  1.42           H  
ATOM    699  N   PHE A  45     -15.957   4.016 -14.492  1.00  1.39           N  
ATOM    700  CA  PHE A  45     -16.700   2.975 -13.763  1.00  1.39           C  
ATOM    701  C   PHE A  45     -17.390   1.991 -14.701  1.00  1.39           C  
ATOM    702  O   PHE A  45     -17.725   2.329 -15.835  1.00  1.39           O  
ATOM    703  CB  PHE A  45     -17.755   3.585 -12.829  1.00  1.39           C  
ATOM    704  CG  PHE A  45     -17.158   4.445 -11.793  1.00  1.39           C  
ATOM    705  CD1 PHE A  45     -17.120   5.825 -11.953  1.00  1.39           C  
ATOM    706  CD2 PHE A  45     -16.587   3.890 -10.682  1.00  1.39           C  
ATOM    707  CE1 PHE A  45     -16.528   6.614 -11.012  1.00  1.39           C  
ATOM    708  CE2 PHE A  45     -15.992   4.681  -9.749  1.00  1.39           C  
ATOM    709  CZ  PHE A  45     -15.961   6.033  -9.907  1.00  1.39           C  
ATOM    710  H   PHE A  45     -14.953   3.980 -14.455  1.00  1.39           H  
ATOM    711  HA  PHE A  45     -15.992   2.409 -13.152  1.00  1.39           H  
ATOM    712 1HB  PHE A  45     -18.506   4.146 -13.366  1.00  1.39           H  
ATOM    713 2HB  PHE A  45     -18.281   2.777 -12.324  1.00  1.39           H  
ATOM    714  HD1 PHE A  45     -17.566   6.277 -12.842  1.00  1.39           H  
ATOM    715  HD2 PHE A  45     -16.602   2.803 -10.560  1.00  1.39           H  
ATOM    716  HE1 PHE A  45     -16.498   7.697 -11.147  1.00  1.39           H  
ATOM    717  HE2 PHE A  45     -15.531   4.234  -8.891  1.00  1.39           H  
ATOM    718  HZ  PHE A  45     -15.479   6.643  -9.158  1.00  1.39           H  
ATOM    719  N   ASP A  46     -17.596   0.757 -14.243  1.00  1.37           N  
ATOM    720  CA  ASP A  46     -18.303  -0.212 -15.076  1.00  1.37           C  
ATOM    721  C   ASP A  46     -19.822  -0.100 -14.942  1.00  1.37           C  
ATOM    722  O   ASP A  46     -20.569  -0.698 -15.718  1.00  1.37           O  
ATOM    723  CB  ASP A  46     -17.840  -1.638 -14.785  1.00  1.37           C  
ATOM    724  CG  ASP A  46     -16.400  -1.909 -15.279  1.00  1.37           C  
ATOM    725  OD1 ASP A  46     -15.959  -1.225 -16.177  1.00  1.37           O  
ATOM    726  OD2 ASP A  46     -15.774  -2.808 -14.777  1.00  1.37           O  
ATOM    727  H   ASP A  46     -17.299   0.488 -13.295  1.00  1.37           H  
ATOM    728  HA  ASP A  46     -18.053  -0.001 -16.117  1.00  1.37           H  
ATOM    729 1HB  ASP A  46     -17.878  -1.814 -13.704  1.00  1.37           H  
ATOM    730 2HB  ASP A  46     -18.518  -2.345 -15.257  1.00  1.37           H  
ATOM    731  N   SER A  47     -20.277   0.664 -13.952  1.00  1.38           N  
ATOM    732  CA  SER A  47     -21.704   0.863 -13.739  1.00  1.38           C  
ATOM    733  C   SER A  47     -21.997   2.078 -12.878  1.00  1.38           C  
ATOM    734  O   SER A  47     -21.168   2.502 -12.064  1.00  1.38           O  
ATOM    735  CB  SER A  47     -22.321  -0.353 -13.072  1.00  1.38           C  
ATOM    736  OG  SER A  47     -21.843  -0.513 -11.754  1.00  1.38           O  
ATOM    737  H   SER A  47     -19.607   1.122 -13.352  1.00  1.38           H  
ATOM    738  HA  SER A  47     -22.177   1.012 -14.711  1.00  1.38           H  
ATOM    739 1HB  SER A  47     -23.405  -0.255 -13.058  1.00  1.38           H  
ATOM    740 2HB  SER A  47     -22.085  -1.242 -13.652  1.00  1.38           H  
ATOM    741  HG  SER A  47     -22.075  -1.417 -11.497  1.00  1.38           H  
ATOM    742  N   ALA A  48     -23.236   2.559 -12.973  1.00  1.42           N  
ATOM    743  CA  ALA A  48     -23.712   3.621 -12.099  1.00  1.42           C  
ATOM    744  C   ALA A  48     -23.647   3.178 -10.649  1.00  1.42           C  
ATOM    745  O   ALA A  48     -23.383   3.986  -9.760  1.00  1.42           O  
ATOM    746  CB  ALA A  48     -25.132   4.007 -12.456  1.00  1.42           C  
ATOM    747  H   ALA A  48     -23.859   2.178 -13.671  1.00  1.42           H  
ATOM    748  HA  ALA A  48     -23.061   4.486 -12.223  1.00  1.42           H  
ATOM    749 1HB  ALA A  48     -25.463   4.813 -11.802  1.00  1.42           H  
ATOM    750 2HB  ALA A  48     -25.170   4.342 -13.492  1.00  1.42           H  
ATOM    751 3HB  ALA A  48     -25.786   3.145 -12.328  1.00  1.42           H  
ATOM    752  N   GLU A  49     -23.897   1.886 -10.412  1.00  1.47           N  
ATOM    753  CA  GLU A  49     -23.864   1.359  -9.063  1.00  1.47           C  
ATOM    754  C   GLU A  49     -22.465   1.485  -8.480  1.00  1.47           C  
ATOM    755  O   GLU A  49     -22.314   1.870  -7.319  1.00  1.47           O  
ATOM    756  CB  GLU A  49     -24.316  -0.103  -9.044  1.00  1.47           C  
ATOM    757  CG  GLU A  49     -25.804  -0.303  -9.340  1.00  1.47           C  
ATOM    758  CD  GLU A  49     -26.217  -1.758  -9.383  1.00  1.47           C  
ATOM    759  OE1 GLU A  49     -25.359  -2.607  -9.312  1.00  1.47           O  
ATOM    760  OE2 GLU A  49     -27.394  -2.016  -9.487  1.00  1.47           O  
ATOM    761  H   GLU A  49     -24.100   1.271 -11.185  1.00  1.47           H  
ATOM    762  HA  GLU A  49     -24.547   1.943  -8.445  1.00  1.47           H  
ATOM    763 1HB  GLU A  49     -23.746  -0.666  -9.781  1.00  1.47           H  
ATOM    764 2HB  GLU A  49     -24.104  -0.535  -8.066  1.00  1.47           H  
ATOM    765 1HG  GLU A  49     -26.385   0.206  -8.571  1.00  1.47           H  
ATOM    766 2HG  GLU A  49     -26.033   0.165 -10.297  1.00  1.47           H  
ATOM    767  N   GLU A  50     -21.423   1.223  -9.282  1.00  1.52           N  
ATOM    768  CA  GLU A  50     -20.095   1.393  -8.706  1.00  1.52           C  
ATOM    769  C   GLU A  50     -19.873   2.849  -8.349  1.00  1.52           C  
ATOM    770  O   GLU A  50     -19.387   3.154  -7.254  1.00  1.52           O  
ATOM    771  CB  GLU A  50     -18.971   0.957  -9.650  1.00  1.52           C  
ATOM    772  CG  GLU A  50     -18.826  -0.524  -9.885  1.00  1.52           C  
ATOM    773  CD  GLU A  50     -17.670  -0.852 -10.817  1.00  1.52           C  
ATOM    774  OE1 GLU A  50     -17.147   0.050 -11.458  1.00  1.52           O  
ATOM    775  OE2 GLU A  50     -17.307  -2.000 -10.880  1.00  1.52           O  
ATOM    776  H   GLU A  50     -21.561   0.885 -10.237  1.00  1.52           H  
ATOM    777  HA  GLU A  50     -20.036   0.801  -7.792  1.00  1.52           H  
ATOM    778 1HB  GLU A  50     -19.144   1.410 -10.622  1.00  1.52           H  
ATOM    779 2HB  GLU A  50     -18.023   1.338  -9.286  1.00  1.52           H  
ATOM    780 1HG  GLU A  50     -18.662  -1.018  -8.928  1.00  1.52           H  
ATOM    781 2HG  GLU A  50     -19.749  -0.907 -10.308  1.00  1.52           H  
ATOM    782  N   ALA A  51     -20.299   3.754  -9.232  1.00  1.60           N  
ATOM    783  CA  ALA A  51     -20.106   5.167  -8.953  1.00  1.60           C  
ATOM    784  C   ALA A  51     -20.837   5.555  -7.675  1.00  1.60           C  
ATOM    785  O   ALA A  51     -20.301   6.297  -6.850  1.00  1.60           O  
ATOM    786  CB  ALA A  51     -20.593   6.005 -10.114  1.00  1.60           C  
ATOM    787  H   ALA A  51     -20.714   3.442 -10.115  1.00  1.60           H  
ATOM    788  HA  ALA A  51     -19.040   5.343  -8.809  1.00  1.60           H  
ATOM    789 1HB  ALA A  51     -20.420   7.059  -9.900  1.00  1.60           H  
ATOM    790 2HB  ALA A  51     -20.051   5.720 -11.015  1.00  1.60           H  
ATOM    791 3HB  ALA A  51     -21.656   5.834 -10.262  1.00  1.60           H  
ATOM    792  N   ALA A  52     -22.047   5.013  -7.487  1.00  1.70           N  
ATOM    793  CA  ALA A  52     -22.843   5.293  -6.300  1.00  1.70           C  
ATOM    794  C   ALA A  52     -22.143   4.824  -5.032  1.00  1.70           C  
ATOM    795  O   ALA A  52     -22.138   5.533  -4.025  1.00  1.70           O  
ATOM    796  CB  ALA A  52     -24.194   4.620  -6.413  1.00  1.70           C  
ATOM    797  H   ALA A  52     -22.440   4.414  -8.212  1.00  1.70           H  
ATOM    798  HA  ALA A  52     -22.985   6.370  -6.237  1.00  1.70           H  
ATOM    799 1HB  ALA A  52     -24.792   4.856  -5.536  1.00  1.70           H  
ATOM    800 2HB  ALA A  52     -24.699   4.973  -7.311  1.00  1.70           H  
ATOM    801 3HB  ALA A  52     -24.055   3.544  -6.475  1.00  1.70           H  
ATOM    802  N   ASP A  53     -21.513   3.647  -5.079  1.00  1.81           N  
ATOM    803  CA  ASP A  53     -20.777   3.151  -3.920  1.00  1.81           C  
ATOM    804  C   ASP A  53     -19.582   4.037  -3.591  1.00  1.81           C  
ATOM    805  O   ASP A  53     -19.218   4.235  -2.419  1.00  1.81           O  
ATOM    806  CB  ASP A  53     -20.359   1.692  -4.105  1.00  1.81           C  
ATOM    807  CG  ASP A  53     -21.525   0.702  -3.889  1.00  1.81           C  
ATOM    808  OD1 ASP A  53     -22.552   1.132  -3.391  1.00  1.81           O  
ATOM    809  OD2 ASP A  53     -21.369  -0.461  -4.182  1.00  1.81           O  
ATOM    810  H   ASP A  53     -21.563   3.084  -5.933  1.00  1.81           H  
ATOM    811  HA  ASP A  53     -21.448   3.184  -3.067  1.00  1.81           H  
ATOM    812 1HB  ASP A  53     -19.976   1.560  -5.120  1.00  1.81           H  
ATOM    813 2HB  ASP A  53     -19.560   1.453  -3.419  1.00  1.81           H  
ATOM    814  N   ARG A  54     -18.979   4.628  -4.617  1.00  1.89           N  
ATOM    815  CA  ARG A  54     -17.869   5.514  -4.336  1.00  1.89           C  
ATOM    816  C   ARG A  54     -18.411   6.821  -3.742  1.00  1.89           C  
ATOM    817  O   ARG A  54     -17.926   7.296  -2.714  1.00  1.89           O  
ATOM    818  CB  ARG A  54     -17.055   5.789  -5.598  1.00  1.89           C  
ATOM    819  CG  ARG A  54     -15.959   4.776  -5.905  1.00  1.89           C  
ATOM    820  CD  ARG A  54     -16.514   3.493  -6.371  1.00  1.89           C  
ATOM    821  NE  ARG A  54     -15.489   2.531  -6.738  1.00  1.89           N  
ATOM    822  CZ  ARG A  54     -15.718   1.218  -6.928  1.00  1.89           C  
ATOM    823  NH1 ARG A  54     -16.920   0.740  -6.733  1.00  1.89           N  
ATOM    824  NH2 ARG A  54     -14.734   0.414  -7.296  1.00  1.89           N  
ATOM    825  H   ARG A  54     -19.272   4.429  -5.578  1.00  1.89           H  
ATOM    826  HA  ARG A  54     -17.223   5.039  -3.609  1.00  1.89           H  
ATOM    827 1HB  ARG A  54     -17.720   5.799  -6.459  1.00  1.89           H  
ATOM    828 2HB  ARG A  54     -16.588   6.767  -5.522  1.00  1.89           H  
ATOM    829 1HG  ARG A  54     -15.306   5.180  -6.674  1.00  1.89           H  
ATOM    830 2HG  ARG A  54     -15.389   4.586  -4.998  1.00  1.89           H  
ATOM    831 1HD  ARG A  54     -17.157   3.052  -5.617  1.00  1.89           H  
ATOM    832 2HD  ARG A  54     -17.093   3.697  -7.252  1.00  1.89           H  
ATOM    833  HE  ARG A  54     -14.553   2.871  -6.888  1.00  1.89           H  
ATOM    834 1HH1 ARG A  54     -17.666   1.368  -6.440  1.00  1.89           H  
ATOM    835 2HH1 ARG A  54     -17.107  -0.244  -6.870  1.00  1.89           H  
ATOM    836 1HH2 ARG A  54     -13.804   0.784  -7.444  1.00  1.89           H  
ATOM    837 2HH2 ARG A  54     -14.914  -0.571  -7.438  1.00  1.89           H  
ATOM    838  N   PHE A  55     -19.481   7.354  -4.334  1.00  1.91           N  
ATOM    839  CA  PHE A  55     -20.103   8.609  -3.906  1.00  1.91           C  
ATOM    840  C   PHE A  55     -20.550   8.532  -2.456  1.00  1.91           C  
ATOM    841  O   PHE A  55     -20.301   9.433  -1.655  1.00  1.91           O  
ATOM    842  CB  PHE A  55     -21.295   8.949  -4.795  1.00  1.91           C  
ATOM    843  CG  PHE A  55     -21.956  10.228  -4.454  1.00  1.91           C  
ATOM    844  CD1 PHE A  55     -21.375  11.409  -4.845  1.00  1.91           C  
ATOM    845  CD2 PHE A  55     -23.154  10.265  -3.761  1.00  1.91           C  
ATOM    846  CE1 PHE A  55     -21.962  12.622  -4.559  1.00  1.91           C  
ATOM    847  CE2 PHE A  55     -23.754  11.477  -3.466  1.00  1.91           C  
ATOM    848  CZ  PHE A  55     -23.156  12.659  -3.869  1.00  1.91           C  
ATOM    849  H   PHE A  55     -19.861   6.890  -5.157  1.00  1.91           H  
ATOM    850  HA  PHE A  55     -19.365   9.406  -3.995  1.00  1.91           H  
ATOM    851 1HB  PHE A  55     -20.978   8.990  -5.834  1.00  1.91           H  
ATOM    852 2HB  PHE A  55     -22.034   8.156  -4.717  1.00  1.91           H  
ATOM    853  HD1 PHE A  55     -20.437  11.364  -5.381  1.00  1.91           H  
ATOM    854  HD2 PHE A  55     -23.620   9.329  -3.448  1.00  1.91           H  
ATOM    855  HE1 PHE A  55     -21.485  13.549  -4.878  1.00  1.91           H  
ATOM    856  HE2 PHE A  55     -24.697  11.501  -2.920  1.00  1.91           H  
ATOM    857  HZ  PHE A  55     -23.625  13.614  -3.639  1.00  1.91           H  
ATOM    858  N   ALA A  56     -21.216   7.427  -2.133  1.00  1.88           N  
ATOM    859  CA  ALA A  56     -21.751   7.110  -0.818  1.00  1.88           C  
ATOM    860  C   ALA A  56     -20.671   7.006   0.258  1.00  1.88           C  
ATOM    861  O   ALA A  56     -20.986   7.021   1.449  1.00  1.88           O  
ATOM    862  CB  ALA A  56     -22.508   5.793  -0.880  1.00  1.88           C  
ATOM    863  H   ALA A  56     -21.384   6.742  -2.866  1.00  1.88           H  
ATOM    864  HA  ALA A  56     -22.434   7.910  -0.536  1.00  1.88           H  
ATOM    865 1HB  ALA A  56     -22.937   5.569   0.095  1.00  1.88           H  
ATOM    866 2HB  ALA A  56     -23.302   5.863  -1.622  1.00  1.88           H  
ATOM    867 3HB  ALA A  56     -21.818   5.000  -1.167  1.00  1.88           H  
ATOM    868  N   GLY A  57     -19.413   6.811  -0.147  1.00  1.81           N  
ATOM    869  CA  GLY A  57     -18.328   6.626   0.793  1.00  1.81           C  
ATOM    870  C   GLY A  57     -18.144   5.162   1.178  1.00  1.81           C  
ATOM    871  O   GLY A  57     -17.450   4.859   2.148  1.00  1.81           O  
ATOM    872  H   GLY A  57     -19.168   6.848  -1.135  1.00  1.81           H  
ATOM    873 1HA  GLY A  57     -17.408   7.001   0.342  1.00  1.81           H  
ATOM    874 2HA  GLY A  57     -18.514   7.223   1.683  1.00  1.81           H  
ATOM    875  N   ARG A  58     -18.797   4.244   0.453  1.00  1.73           N  
ATOM    876  CA  ARG A  58     -18.670   2.825   0.765  1.00  1.73           C  
ATOM    877  C   ARG A  58     -17.310   2.345   0.277  1.00  1.73           C  
ATOM    878  O   ARG A  58     -16.637   1.540   0.925  1.00  1.73           O  
ATOM    879  CB  ARG A  58     -19.785   2.037   0.098  1.00  1.73           C  
ATOM    880  CG  ARG A  58     -21.171   2.291   0.667  1.00  1.73           C  
ATOM    881  CD  ARG A  58     -22.235   1.625  -0.142  1.00  1.73           C  
ATOM    882  NE  ARG A  58     -23.557   1.833   0.420  1.00  1.73           N  
ATOM    883  CZ  ARG A  58     -24.723   1.603  -0.226  1.00  1.73           C  
ATOM    884  NH1 ARG A  58     -24.741   1.174  -1.476  1.00  1.73           N  
ATOM    885  NH2 ARG A  58     -25.868   1.813   0.407  1.00  1.73           N  
ATOM    886  H   ARG A  58     -19.337   4.520  -0.365  1.00  1.73           H  
ATOM    887  HA  ARG A  58     -18.731   2.689   1.845  1.00  1.73           H  
ATOM    888 1HB  ARG A  58     -19.819   2.270  -0.958  1.00  1.73           H  
ATOM    889 2HB  ARG A  58     -19.579   0.972   0.186  1.00  1.73           H  
ATOM    890 1HG  ARG A  58     -21.222   1.910   1.685  1.00  1.73           H  
ATOM    891 2HG  ARG A  58     -21.363   3.363   0.672  1.00  1.73           H  
ATOM    892 1HD  ARG A  58     -22.230   2.045  -1.139  1.00  1.73           H  
ATOM    893 2HD  ARG A  58     -22.049   0.554  -0.203  1.00  1.73           H  
ATOM    894  HE  ARG A  58     -23.609   2.160   1.373  1.00  1.73           H  
ATOM    895 1HH1 ARG A  58     -23.863   1.018  -2.009  1.00  1.73           H  
ATOM    896 2HH1 ARG A  58     -25.617   1.010  -1.939  1.00  1.73           H  
ATOM    897 1HH2 ARG A  58     -25.866   2.141   1.363  1.00  1.73           H  
ATOM    898 2HH2 ARG A  58     -26.743   1.645  -0.067  1.00  1.73           H  
ATOM    899  N   VAL A  59     -16.911   2.877  -0.875  1.00  1.65           N  
ATOM    900  CA  VAL A  59     -15.630   2.566  -1.481  1.00  1.65           C  
ATOM    901  C   VAL A  59     -14.795   3.844  -1.642  1.00  1.65           C  
ATOM    902  O   VAL A  59     -15.219   4.761  -2.341  1.00  1.65           O  
ATOM    903  CB  VAL A  59     -15.816   1.924  -2.857  1.00  1.65           C  
ATOM    904  CG1 VAL A  59     -14.456   1.642  -3.464  1.00  1.65           C  
ATOM    905  CG2 VAL A  59     -16.629   0.664  -2.722  1.00  1.65           C  
ATOM    906  H   VAL A  59     -17.553   3.509  -1.352  1.00  1.65           H  
ATOM    907  HA  VAL A  59     -15.135   1.845  -0.845  1.00  1.65           H  
ATOM    908  HB  VAL A  59     -16.335   2.614  -3.502  1.00  1.65           H  
ATOM    909 1HG1 VAL A  59     -14.572   1.196  -4.427  1.00  1.65           H  
ATOM    910 2HG1 VAL A  59     -13.895   2.571  -3.560  1.00  1.65           H  
ATOM    911 3HG1 VAL A  59     -13.913   0.955  -2.824  1.00  1.65           H  
ATOM    912 1HG2 VAL A  59     -16.768   0.213  -3.702  1.00  1.65           H  
ATOM    913 2HG2 VAL A  59     -16.105  -0.033  -2.069  1.00  1.65           H  
ATOM    914 3HG2 VAL A  59     -17.597   0.898  -2.293  1.00  1.65           H  
ATOM    915  N   PRO A  60     -13.586   3.943  -1.075  1.00  1.57           N  
ATOM    916  CA  PRO A  60     -12.741   5.129  -1.122  1.00  1.57           C  
ATOM    917  C   PRO A  60     -12.051   5.305  -2.474  1.00  1.57           C  
ATOM    918  O   PRO A  60     -10.829   5.193  -2.581  1.00  1.57           O  
ATOM    919  CB  PRO A  60     -11.740   4.845  -0.004  1.00  1.57           C  
ATOM    920  CG  PRO A  60     -11.605   3.336   0.003  1.00  1.57           C  
ATOM    921  CD  PRO A  60     -13.005   2.820  -0.313  1.00  1.57           C  
ATOM    922  HA  PRO A  60     -13.352   6.013  -0.887  1.00  1.57           H  
ATOM    923 1HB  PRO A  60     -10.791   5.359  -0.218  1.00  1.57           H  
ATOM    924 2HB  PRO A  60     -12.114   5.247   0.949  1.00  1.57           H  
ATOM    925 1HG  PRO A  60     -10.862   3.022  -0.746  1.00  1.57           H  
ATOM    926 2HG  PRO A  60     -11.234   2.992   0.982  1.00  1.57           H  
ATOM    927 1HD  PRO A  60     -12.913   1.920  -0.928  1.00  1.57           H  
ATOM    928 2HD  PRO A  60     -13.575   2.646   0.618  1.00  1.57           H  
ATOM    929  N   GLY A  61     -12.862   5.542  -3.501  1.00  1.51           N  
ATOM    930  CA  GLY A  61     -12.398   5.708  -4.877  1.00  1.51           C  
ATOM    931  C   GLY A  61     -12.314   7.173  -5.309  1.00  1.51           C  
ATOM    932  O   GLY A  61     -12.177   8.074  -4.480  1.00  1.51           O  
ATOM    933  H   GLY A  61     -13.857   5.599  -3.296  1.00  1.51           H  
ATOM    934 1HA  GLY A  61     -11.414   5.250  -4.978  1.00  1.51           H  
ATOM    935 2HA  GLY A  61     -13.059   5.168  -5.548  1.00  1.51           H  
ATOM    936  N   ASN A  62     -12.409   7.396  -6.626  1.00  1.46           N  
ATOM    937  CA  ASN A  62     -12.262   8.722  -7.245  1.00  1.46           C  
ATOM    938  C   ASN A  62     -13.374   8.923  -8.286  1.00  1.46           C  
ATOM    939  O   ASN A  62     -13.561   8.042  -9.122  1.00  1.46           O  
ATOM    940  CB  ASN A  62     -10.898   8.819  -7.908  1.00  1.46           C  
ATOM    941  CG  ASN A  62      -9.764   8.497  -6.954  1.00  1.46           C  
ATOM    942  OD1 ASN A  62      -9.305   7.346  -6.941  1.00  1.46           O  
ATOM    943  ND2 ASN A  62      -9.318   9.438  -6.172  1.00  1.46           N  
ATOM    944  H   ASN A  62     -12.552   6.604  -7.235  1.00  1.46           H  
ATOM    945  HA  ASN A  62     -12.368   9.493  -6.484  1.00  1.46           H  
ATOM    946 1HB  ASN A  62     -10.854   8.153  -8.767  1.00  1.46           H  
ATOM    947 2HB  ASN A  62     -10.757   9.837  -8.266  1.00  1.46           H  
ATOM    948 1HD2 ASN A  62      -8.577   9.248  -5.531  1.00  1.46           H  
ATOM    949 2HD2 ASN A  62      -9.701  10.369  -6.233  1.00  1.46           H  
ATOM    950  N   ILE A  63     -14.186   9.992  -8.174  1.00  1.40           N  
ATOM    951  CA  ILE A  63     -15.299  10.197  -9.126  1.00  1.40           C  
ATOM    952  C   ILE A  63     -15.269  11.531  -9.849  1.00  1.40           C  
ATOM    953  O   ILE A  63     -15.276  11.591 -11.064  1.00  1.40           O  
ATOM    954  CB  ILE A  63     -16.697  10.162  -8.491  1.00  1.40           C  
ATOM    955  CG1 ILE A  63     -17.011   8.883  -7.842  1.00  1.40           C  
ATOM    956  CG2 ILE A  63     -17.731  10.399  -9.610  1.00  1.40           C  
ATOM    957  CD1 ILE A  63     -18.296   8.951  -7.108  1.00  1.40           C  
ATOM    958  H   ILE A  63     -13.954  10.721  -7.509  1.00  1.40           H  
ATOM    959  HA  ILE A  63     -15.247   9.416  -9.881  1.00  1.40           H  
ATOM    960  HB  ILE A  63     -16.782  10.941  -7.742  1.00  1.40           H  
ATOM    961 1HG1 ILE A  63     -17.114   8.129  -8.587  1.00  1.40           H  
ATOM    962 2HG1 ILE A  63     -16.214   8.606  -7.154  1.00  1.40           H  
ATOM    963 1HG2 ILE A  63     -18.733  10.394  -9.191  1.00  1.40           H  
ATOM    964 2HG2 ILE A  63     -17.552  11.352 -10.094  1.00  1.40           H  
ATOM    965 3HG2 ILE A  63     -17.649   9.607 -10.352  1.00  1.40           H  
ATOM    966 1HD1 ILE A  63     -18.498   8.004  -6.680  1.00  1.40           H  
ATOM    967 2HD1 ILE A  63     -18.234   9.706  -6.325  1.00  1.40           H  
ATOM    968 3HD1 ILE A  63     -19.099   9.207  -7.797  1.00  1.40           H  
ATOM    969  N   TYR A  64     -15.321  12.628  -9.118  1.00  1.33           N  
ATOM    970  CA  TYR A  64     -15.441  13.891  -9.824  1.00  1.33           C  
ATOM    971  C   TYR A  64     -14.076  14.489  -9.978  1.00  1.33           C  
ATOM    972  O   TYR A  64     -13.370  14.691  -8.982  1.00  1.33           O  
ATOM    973  CB  TYR A  64     -16.381  14.828  -9.087  1.00  1.33           C  
ATOM    974  CG  TYR A  64     -17.778  14.289  -9.040  1.00  1.33           C  
ATOM    975  CD1 TYR A  64     -18.183  13.545  -7.949  1.00  1.33           C  
ATOM    976  CD2 TYR A  64     -18.643  14.495 -10.099  1.00  1.33           C  
ATOM    977  CE1 TYR A  64     -19.449  13.020  -7.908  1.00  1.33           C  
ATOM    978  CE2 TYR A  64     -19.916  13.965 -10.058  1.00  1.33           C  
ATOM    979  CZ  TYR A  64     -20.319  13.229  -8.963  1.00  1.33           C  
ATOM    980  OH  TYR A  64     -21.585  12.696  -8.919  1.00  1.33           O  
ATOM    981  H   TYR A  64     -15.300  12.582  -8.111  1.00  1.33           H  
ATOM    982  HA  TYR A  64     -15.844  13.714 -10.823  1.00  1.33           H  
ATOM    983 1HB  TYR A  64     -16.032  14.987  -8.065  1.00  1.33           H  
ATOM    984 2HB  TYR A  64     -16.403  15.788  -9.589  1.00  1.33           H  
ATOM    985  HD1 TYR A  64     -17.495  13.373  -7.122  1.00  1.33           H  
ATOM    986  HD2 TYR A  64     -18.317  15.070 -10.966  1.00  1.33           H  
ATOM    987  HE1 TYR A  64     -19.758  12.442  -7.061  1.00  1.33           H  
ATOM    988  HE2 TYR A  64     -20.601  14.124 -10.892  1.00  1.33           H  
ATOM    989  HH  TYR A  64     -21.703  12.215  -8.095  1.00  1.33           H  
ATOM    990  N   ALA A  65     -13.700  14.821 -11.211  1.00  1.25           N  
ATOM    991  CA  ALA A  65     -12.366  15.353 -11.436  1.00  1.25           C  
ATOM    992  C   ALA A  65     -12.114  16.638 -10.668  1.00  1.25           C  
ATOM    993  O   ALA A  65     -10.987  16.897 -10.251  1.00  1.25           O  
ATOM    994  CB  ALA A  65     -12.139  15.587 -12.901  1.00  1.25           C  
ATOM    995  H   ALA A  65     -14.314  14.674 -12.018  1.00  1.25           H  
ATOM    996  HA  ALA A  65     -11.662  14.611 -11.086  1.00  1.25           H  
ATOM    997 1HB  ALA A  65     -11.126  15.940 -13.070  1.00  1.25           H  
ATOM    998 2HB  ALA A  65     -12.282  14.648 -13.412  1.00  1.25           H  
ATOM    999 3HB  ALA A  65     -12.847  16.325 -13.268  1.00  1.25           H  
ATOM   1000  N   ARG A  66     -13.162  17.447 -10.480  1.00  1.17           N  
ATOM   1001  CA  ARG A  66     -13.034  18.734  -9.803  1.00  1.17           C  
ATOM   1002  C   ARG A  66     -12.628  18.622  -8.328  1.00  1.17           C  
ATOM   1003  O   ARG A  66     -12.223  19.618  -7.718  1.00  1.17           O  
ATOM   1004  CB  ARG A  66     -14.337  19.544  -9.866  1.00  1.17           C  
ATOM   1005  CG  ARG A  66     -15.527  19.064  -9.018  1.00  1.17           C  
ATOM   1006  CD  ARG A  66     -16.727  19.957  -9.264  1.00  1.17           C  
ATOM   1007  NE  ARG A  66     -17.883  19.651  -8.412  1.00  1.17           N  
ATOM   1008  CZ  ARG A  66     -18.799  18.690  -8.658  1.00  1.17           C  
ATOM   1009  NH1 ARG A  66     -18.686  17.927  -9.719  1.00  1.17           N  
ATOM   1010  NH2 ARG A  66     -19.819  18.523  -7.832  1.00  1.17           N  
ATOM   1011  H   ARG A  66     -14.063  17.163 -10.835  1.00  1.17           H  
ATOM   1012  HA  ARG A  66     -12.262  19.300 -10.322  1.00  1.17           H  
ATOM   1013 1HB  ARG A  66     -14.149  20.562  -9.560  1.00  1.17           H  
ATOM   1014 2HB  ARG A  66     -14.678  19.581 -10.899  1.00  1.17           H  
ATOM   1015 1HG  ARG A  66     -15.782  18.044  -9.284  1.00  1.17           H  
ATOM   1016 2HG  ARG A  66     -15.271  19.116  -7.960  1.00  1.17           H  
ATOM   1017 1HD  ARG A  66     -16.434  20.988  -9.066  1.00  1.17           H  
ATOM   1018 2HD  ARG A  66     -17.038  19.867 -10.303  1.00  1.17           H  
ATOM   1019  HE  ARG A  66     -18.031  20.255  -7.581  1.00  1.17           H  
ATOM   1020 1HH1 ARG A  66     -17.914  18.059 -10.354  1.00  1.17           H  
ATOM   1021 2HH1 ARG A  66     -19.377  17.212  -9.903  1.00  1.17           H  
ATOM   1022 1HH2 ARG A  66     -19.914  19.118  -7.015  1.00  1.17           H  
ATOM   1023 2HH2 ARG A  66     -20.505  17.809  -8.016  1.00  1.17           H  
ATOM   1024  N   PHE A  67     -12.823  17.444  -7.725  1.00  1.11           N  
ATOM   1025  CA  PHE A  67     -12.521  17.262  -6.312  1.00  1.11           C  
ATOM   1026  C   PHE A  67     -11.640  16.071  -5.950  1.00  1.11           C  
ATOM   1027  O   PHE A  67     -10.868  16.159  -4.989  1.00  1.11           O  
ATOM   1028  CB  PHE A  67     -13.808  17.252  -5.490  1.00  1.11           C  
ATOM   1029  CG  PHE A  67     -13.558  17.049  -4.020  1.00  1.11           C  
ATOM   1030  CD1 PHE A  67     -12.805  17.960  -3.318  1.00  1.11           C  
ATOM   1031  CD2 PHE A  67     -14.116  15.986  -3.326  1.00  1.11           C  
ATOM   1032  CE1 PHE A  67     -12.576  17.800  -1.975  1.00  1.11           C  
ATOM   1033  CE2 PHE A  67     -13.898  15.826  -1.974  1.00  1.11           C  
ATOM   1034  CZ  PHE A  67     -13.120  16.733  -1.297  1.00  1.11           C  
ATOM   1035  H   PHE A  67     -13.139  16.645  -8.267  1.00  1.11           H  
ATOM   1036  HA  PHE A  67     -11.974  18.148  -5.990  1.00  1.11           H  
ATOM   1037 1HB  PHE A  67     -14.333  18.189  -5.632  1.00  1.11           H  
ATOM   1038 2HB  PHE A  67     -14.458  16.451  -5.844  1.00  1.11           H  
ATOM   1039  HD1 PHE A  67     -12.374  18.810  -3.848  1.00  1.11           H  
ATOM   1040  HD2 PHE A  67     -14.738  15.274  -3.855  1.00  1.11           H  
ATOM   1041  HE1 PHE A  67     -11.971  18.521  -1.457  1.00  1.11           H  
ATOM   1042  HE2 PHE A  67     -14.342  14.983  -1.444  1.00  1.11           H  
ATOM   1043  HZ  PHE A  67     -12.942  16.610  -0.229  1.00  1.11           H  
ATOM   1044  N   THR A  68     -11.818  14.943  -6.643  1.00  1.04           N  
ATOM   1045  CA  THR A  68     -11.204  13.682  -6.255  1.00  1.04           C  
ATOM   1046  C   THR A  68     -10.121  13.120  -7.183  1.00  1.04           C  
ATOM   1047  O   THR A  68      -9.664  12.002  -6.968  1.00  1.04           O  
ATOM   1048  CB  THR A  68     -12.306  12.618  -6.069  1.00  1.04           C  
ATOM   1049  OG1 THR A  68     -13.031  12.434  -7.288  1.00  1.04           O  
ATOM   1050  CG2 THR A  68     -13.275  13.051  -5.034  1.00  1.04           C  
ATOM   1051  H   THR A  68     -12.429  14.942  -7.450  1.00  1.04           H  
ATOM   1052  HA  THR A  68     -10.732  13.833  -5.292  1.00  1.04           H  
ATOM   1053  HB  THR A  68     -11.854  11.678  -5.765  1.00  1.04           H  
ATOM   1054  HG1 THR A  68     -13.046  13.294  -7.792  1.00  1.04           H  
ATOM   1055 1HG2 THR A  68     -14.046  12.292  -4.914  1.00  1.04           H  
ATOM   1056 2HG2 THR A  68     -12.761  13.201  -4.089  1.00  1.04           H  
ATOM   1057 3HG2 THR A  68     -13.728  13.975  -5.361  1.00  1.04           H  
ATOM   1058  N   ASN A  69      -9.704  13.842  -8.216  1.00  0.98           N  
ATOM   1059  CA  ASN A  69      -8.670  13.286  -9.095  1.00  0.98           C  
ATOM   1060  C   ASN A  69      -7.277  13.359  -8.438  1.00  0.98           C  
ATOM   1061  O   ASN A  69      -6.810  14.470  -8.162  1.00  0.98           O  
ATOM   1062  CB  ASN A  69      -8.647  13.939 -10.453  1.00  0.98           C  
ATOM   1063  CG  ASN A  69      -7.681  13.236 -11.424  1.00  0.98           C  
ATOM   1064  OD1 ASN A  69      -6.488  13.022 -11.169  1.00  0.98           O  
ATOM   1065  ND2 ASN A  69      -8.217  12.850 -12.556  1.00  0.98           N  
ATOM   1066  H   ASN A  69     -10.098  14.761  -8.390  1.00  0.98           H  
ATOM   1067  HA  ASN A  69      -8.943  12.264  -9.277  1.00  0.98           H  
ATOM   1068 1HB  ASN A  69      -9.626  13.893 -10.886  1.00  0.98           H  
ATOM   1069 2HB  ASN A  69      -8.377  14.990 -10.357  1.00  0.98           H  
ATOM   1070 1HD2 ASN A  69      -7.651  12.370 -13.268  1.00  0.98           H  
ATOM   1071 2HD2 ASN A  69      -9.182  13.035 -12.742  1.00  0.98           H  
ATOM   1072  N   PRO A  70      -6.567  12.224  -8.207  1.00  0.93           N  
ATOM   1073  CA  PRO A  70      -5.266  12.131  -7.554  1.00  0.93           C  
ATOM   1074  C   PRO A  70      -4.222  13.116  -8.085  1.00  0.93           C  
ATOM   1075  O   PRO A  70      -3.328  13.539  -7.348  1.00  0.93           O  
ATOM   1076  CB  PRO A  70      -4.837  10.698  -7.892  1.00  0.93           C  
ATOM   1077  CG  PRO A  70      -6.118   9.941  -8.015  1.00  0.93           C  
ATOM   1078  CD  PRO A  70      -7.066  10.897  -8.672  1.00  0.93           C  
ATOM   1079  HA  PRO A  70      -5.402  12.244  -6.472  1.00  0.93           H  
ATOM   1080 1HB  PRO A  70      -4.244  10.692  -8.824  1.00  0.93           H  
ATOM   1081 2HB  PRO A  70      -4.182  10.306  -7.099  1.00  0.93           H  
ATOM   1082 1HG  PRO A  70      -5.966   9.027  -8.608  1.00  0.93           H  
ATOM   1083 2HG  PRO A  70      -6.466   9.619  -7.024  1.00  0.93           H  
ATOM   1084 1HD  PRO A  70      -6.992  10.809  -9.763  1.00  0.93           H  
ATOM   1085 2HD  PRO A  70      -8.052  10.664  -8.288  1.00  0.93           H  
ATOM   1086  N   THR A  71      -4.304  13.475  -9.360  1.00  0.88           N  
ATOM   1087  CA  THR A  71      -3.337  14.388  -9.955  1.00  0.88           C  
ATOM   1088  C   THR A  71      -3.472  15.776  -9.347  1.00  0.88           C  
ATOM   1089  O   THR A  71      -2.479  16.469  -9.098  1.00  0.88           O  
ATOM   1090  CB  THR A  71      -3.511  14.440 -11.463  1.00  0.88           C  
ATOM   1091  OG1 THR A  71      -3.333  13.133 -11.985  1.00  0.88           O  
ATOM   1092  CG2 THR A  71      -2.502  15.341 -12.092  1.00  0.88           C  
ATOM   1093  H   THR A  71      -5.067  13.142  -9.947  1.00  0.88           H  
ATOM   1094  HA  THR A  71      -2.333  14.015  -9.740  1.00  0.88           H  
ATOM   1095  HB  THR A  71      -4.513  14.793 -11.703  1.00  0.88           H  
ATOM   1096  HG1 THR A  71      -3.473  13.150 -12.953  1.00  0.88           H  
ATOM   1097 1HG2 THR A  71      -2.668  15.328 -13.159  1.00  0.88           H  
ATOM   1098 2HG2 THR A  71      -2.619  16.343 -11.712  1.00  0.88           H  
ATOM   1099 3HG2 THR A  71      -1.497  14.983 -11.873  1.00  0.88           H  
ATOM   1100  N   VAL A  72      -4.721  16.195  -9.149  1.00  0.84           N  
ATOM   1101  CA  VAL A  72      -5.000  17.509  -8.611  1.00  0.84           C  
ATOM   1102  C   VAL A  72      -4.616  17.454  -7.154  1.00  0.84           C  
ATOM   1103  O   VAL A  72      -3.994  18.379  -6.634  1.00  0.84           O  
ATOM   1104  CB  VAL A  72      -6.473  17.900  -8.771  1.00  0.84           C  
ATOM   1105  CG1 VAL A  72      -6.712  19.252  -8.102  1.00  0.84           C  
ATOM   1106  CG2 VAL A  72      -6.833  17.904 -10.271  1.00  0.84           C  
ATOM   1107  H   VAL A  72      -5.495  15.556  -9.313  1.00  0.84           H  
ATOM   1108  HA  VAL A  72      -4.385  18.250  -9.109  1.00  0.84           H  
ATOM   1109  HB  VAL A  72      -7.099  17.167  -8.257  1.00  0.84           H  
ATOM   1110 1HG1 VAL A  72      -7.763  19.528  -8.198  1.00  0.84           H  
ATOM   1111 2HG1 VAL A  72      -6.449  19.191  -7.041  1.00  0.84           H  
ATOM   1112 3HG1 VAL A  72      -6.093  20.006  -8.588  1.00  0.84           H  
ATOM   1113 1HG2 VAL A  72      -7.887  18.164 -10.394  1.00  0.84           H  
ATOM   1114 2HG2 VAL A  72      -6.228  18.629 -10.802  1.00  0.84           H  
ATOM   1115 3HG2 VAL A  72      -6.657  16.911 -10.686  1.00  0.84           H  
ATOM   1116  N   ARG A  73      -4.963  16.334  -6.503  1.00  0.82           N  
ATOM   1117  CA  ARG A  73      -4.642  16.162  -5.093  1.00  0.82           C  
ATOM   1118  C   ARG A  73      -3.125  16.208  -4.875  1.00  0.82           C  
ATOM   1119  O   ARG A  73      -2.656  16.802  -3.903  1.00  0.82           O  
ATOM   1120  CB  ARG A  73      -5.157  14.826  -4.568  1.00  0.82           C  
ATOM   1121  CG  ARG A  73      -6.665  14.656  -4.534  1.00  0.82           C  
ATOM   1122  CD  ARG A  73      -7.284  15.548  -3.533  1.00  0.82           C  
ATOM   1123  NE  ARG A  73      -8.716  15.348  -3.437  1.00  0.82           N  
ATOM   1124  CZ  ARG A  73      -9.342  14.558  -2.559  1.00  0.82           C  
ATOM   1125  NH1 ARG A  73      -8.685  13.877  -1.644  1.00  0.82           N  
ATOM   1126  NH2 ARG A  73     -10.631  14.501  -2.650  1.00  0.82           N  
ATOM   1127  H   ARG A  73      -5.478  15.609  -7.007  1.00  0.82           H  
ATOM   1128  HA  ARG A  73      -5.109  16.971  -4.529  1.00  0.82           H  
ATOM   1129 1HB  ARG A  73      -4.743  14.030  -5.165  1.00  0.82           H  
ATOM   1130 2HB  ARG A  73      -4.794  14.685  -3.552  1.00  0.82           H  
ATOM   1131 1HG  ARG A  73      -7.076  14.906  -5.516  1.00  0.82           H  
ATOM   1132 2HG  ARG A  73      -6.918  13.624  -4.291  1.00  0.82           H  
ATOM   1133 1HD  ARG A  73      -6.847  15.362  -2.555  1.00  0.82           H  
ATOM   1134 2HD  ARG A  73      -7.105  16.588  -3.819  1.00  0.82           H  
ATOM   1135  HE  ARG A  73      -9.325  15.818  -4.119  1.00  0.82           H  
ATOM   1136 1HH1 ARG A  73      -7.679  13.943  -1.593  1.00  0.82           H  
ATOM   1137 2HH1 ARG A  73      -9.187  13.292  -0.994  1.00  0.82           H  
ATOM   1138 1HH2 ARG A  73     -11.050  15.069  -3.404  1.00  0.82           H  
ATOM   1139 2HH2 ARG A  73     -11.177  13.932  -2.025  1.00  0.82           H  
ATOM   1140  N   THR A  74      -2.353  15.624  -5.797  1.00  0.81           N  
ATOM   1141  CA  THR A  74      -0.900  15.634  -5.703  1.00  0.81           C  
ATOM   1142  C   THR A  74      -0.384  17.066  -5.799  1.00  0.81           C  
ATOM   1143  O   THR A  74       0.473  17.472  -5.015  1.00  0.81           O  
ATOM   1144  CB  THR A  74      -0.264  14.759  -6.783  1.00  0.81           C  
ATOM   1145  OG1 THR A  74      -0.714  13.412  -6.619  1.00  0.81           O  
ATOM   1146  CG2 THR A  74       1.233  14.800  -6.631  1.00  0.81           C  
ATOM   1147  H   THR A  74      -2.785  15.116  -6.564  1.00  0.81           H  
ATOM   1148  HA  THR A  74      -0.612  15.233  -4.731  1.00  0.81           H  
ATOM   1149  HB  THR A  74      -0.550  15.119  -7.771  1.00  0.81           H  
ATOM   1150  HG1 THR A  74      -1.663  13.360  -6.855  1.00  0.81           H  
ATOM   1151 1HG2 THR A  74       1.693  14.179  -7.381  1.00  0.81           H  
ATOM   1152 2HG2 THR A  74       1.573  15.816  -6.739  1.00  0.81           H  
ATOM   1153 3HG2 THR A  74       1.496  14.439  -5.660  1.00  0.81           H  
ATOM   1154  N   PHE A  75      -0.922  17.846  -6.741  1.00  0.80           N  
ATOM   1155  CA  PHE A  75      -0.569  19.260  -6.856  1.00  0.80           C  
ATOM   1156  C   PHE A  75      -0.833  19.977  -5.533  1.00  0.80           C  
ATOM   1157  O   PHE A  75       0.029  20.707  -5.024  1.00  0.80           O  
ATOM   1158  CB  PHE A  75      -1.338  19.910  -8.007  1.00  0.80           C  
ATOM   1159  CG  PHE A  75      -1.212  21.387  -8.103  1.00  0.80           C  
ATOM   1160  CD1 PHE A  75      -0.085  22.011  -8.601  1.00  0.80           C  
ATOM   1161  CD2 PHE A  75      -2.274  22.160  -7.701  1.00  0.80           C  
ATOM   1162  CE1 PHE A  75      -0.041  23.395  -8.675  1.00  0.80           C  
ATOM   1163  CE2 PHE A  75      -2.241  23.532  -7.783  1.00  0.80           C  
ATOM   1164  CZ  PHE A  75      -1.125  24.148  -8.271  1.00  0.80           C  
ATOM   1165  H   PHE A  75      -1.597  17.447  -7.398  1.00  0.80           H  
ATOM   1166  HA  PHE A  75       0.491  19.342  -7.072  1.00  0.80           H  
ATOM   1167 1HB  PHE A  75      -0.996  19.478  -8.953  1.00  0.80           H  
ATOM   1168 2HB  PHE A  75      -2.388  19.675  -7.918  1.00  0.80           H  
ATOM   1169  HD1 PHE A  75       0.766  21.411  -8.932  1.00  0.80           H  
ATOM   1170  HD2 PHE A  75      -3.150  21.651  -7.319  1.00  0.80           H  
ATOM   1171  HE1 PHE A  75       0.844  23.894  -9.060  1.00  0.80           H  
ATOM   1172  HE2 PHE A  75      -3.098  24.128  -7.467  1.00  0.80           H  
ATOM   1173  HZ  PHE A  75      -1.092  25.235  -8.344  1.00  0.80           H  
ATOM   1174  N   GLU A  76      -2.022  19.765  -4.971  1.00  0.80           N  
ATOM   1175  CA  GLU A  76      -2.382  20.393  -3.710  1.00  0.80           C  
ATOM   1176  C   GLU A  76      -1.431  19.980  -2.572  1.00  0.80           C  
ATOM   1177  O   GLU A  76      -0.994  20.833  -1.793  1.00  0.80           O  
ATOM   1178  CB  GLU A  76      -3.821  19.998  -3.362  1.00  0.80           C  
ATOM   1179  CG  GLU A  76      -4.881  20.628  -4.252  1.00  0.80           C  
ATOM   1180  CD  GLU A  76      -6.297  20.090  -4.030  1.00  0.80           C  
ATOM   1181  OE1 GLU A  76      -6.466  19.099  -3.357  1.00  0.80           O  
ATOM   1182  OE2 GLU A  76      -7.221  20.713  -4.517  1.00  0.80           O  
ATOM   1183  H   GLU A  76      -2.694  19.159  -5.444  1.00  0.80           H  
ATOM   1184  HA  GLU A  76      -2.324  21.474  -3.837  1.00  0.80           H  
ATOM   1185 1HB  GLU A  76      -3.930  18.925  -3.438  1.00  0.80           H  
ATOM   1186 2HB  GLU A  76      -4.038  20.273  -2.333  1.00  0.80           H  
ATOM   1187 1HG  GLU A  76      -4.879  21.699  -4.064  1.00  0.80           H  
ATOM   1188 2HG  GLU A  76      -4.598  20.469  -5.287  1.00  0.80           H  
ATOM   1189  N   GLU A  77      -1.059  18.692  -2.506  1.00  0.81           N  
ATOM   1190  CA  GLU A  77      -0.113  18.226  -1.490  1.00  0.81           C  
ATOM   1191  C   GLU A  77       1.244  18.876  -1.662  1.00  0.81           C  
ATOM   1192  O   GLU A  77       1.873  19.299  -0.687  1.00  0.81           O  
ATOM   1193  CB  GLU A  77       0.079  16.704  -1.509  1.00  0.81           C  
ATOM   1194  CG  GLU A  77       1.082  16.225  -0.420  1.00  0.81           C  
ATOM   1195  CD  GLU A  77       1.228  14.733  -0.308  1.00  0.81           C  
ATOM   1196  OE1 GLU A  77       0.399  14.026  -0.824  1.00  0.81           O  
ATOM   1197  OE2 GLU A  77       2.207  14.292   0.257  1.00  0.81           O  
ATOM   1198  H   GLU A  77      -1.466  18.023  -3.159  1.00  0.81           H  
ATOM   1199  HA  GLU A  77      -0.500  18.507  -0.512  1.00  0.81           H  
ATOM   1200 1HB  GLU A  77      -0.879  16.208  -1.354  1.00  0.81           H  
ATOM   1201 2HB  GLU A  77       0.458  16.395  -2.486  1.00  0.81           H  
ATOM   1202 1HG  GLU A  77       2.062  16.647  -0.656  1.00  0.81           H  
ATOM   1203 2HG  GLU A  77       0.771  16.629   0.542  1.00  0.81           H  
ATOM   1204  N   ARG A  78       1.693  18.965  -2.910  1.00  0.82           N  
ATOM   1205  CA  ARG A  78       2.984  19.537  -3.221  1.00  0.82           C  
ATOM   1206  C   ARG A  78       3.067  20.966  -2.724  1.00  0.82           C  
ATOM   1207  O   ARG A  78       4.018  21.339  -2.028  1.00  0.82           O  
ATOM   1208  CB  ARG A  78       3.193  19.501  -4.722  1.00  0.82           C  
ATOM   1209  CG  ARG A  78       4.423  20.120  -5.229  1.00  0.82           C  
ATOM   1210  CD  ARG A  78       5.575  19.422  -4.849  1.00  0.82           C  
ATOM   1211  NE  ARG A  78       5.553  18.049  -5.288  1.00  0.82           N  
ATOM   1212  CZ  ARG A  78       5.918  17.609  -6.485  1.00  0.82           C  
ATOM   1213  NH1 ARG A  78       6.320  18.404  -7.430  1.00  0.82           N  
ATOM   1214  NH2 ARG A  78       5.854  16.348  -6.677  1.00  0.82           N  
ATOM   1215  H   ARG A  78       1.127  18.592  -3.672  1.00  0.82           H  
ATOM   1216  HA  ARG A  78       3.752  18.944  -2.733  1.00  0.82           H  
ATOM   1217 1HB  ARG A  78       3.185  18.460  -5.052  1.00  0.82           H  
ATOM   1218 2HB  ARG A  78       2.368  19.993  -5.216  1.00  0.82           H  
ATOM   1219 1HG  ARG A  78       4.397  20.147  -6.311  1.00  0.82           H  
ATOM   1220 2HG  ARG A  78       4.513  21.127  -4.825  1.00  0.82           H  
ATOM   1221 1HD  ARG A  78       6.374  19.908  -5.344  1.00  0.82           H  
ATOM   1222 2HD  ARG A  78       5.728  19.459  -3.776  1.00  0.82           H  
ATOM   1223  HE  ARG A  78       5.250  17.318  -4.636  1.00  0.82           H  
ATOM   1224 1HH1 ARG A  78       6.369  19.399  -7.262  1.00  0.82           H  
ATOM   1225 2HH1 ARG A  78       6.601  18.014  -8.319  1.00  0.82           H  
ATOM   1226 1HH2 ARG A  78       5.488  15.795  -5.891  1.00  0.82           H  
ATOM   1227 2HH2 ARG A  78       6.138  15.961  -7.565  1.00  0.82           H  
ATOM   1228  N   LEU A  79       2.046  21.762  -3.025  1.00  0.83           N  
ATOM   1229  CA  LEU A  79       2.077  23.127  -2.547  1.00  0.83           C  
ATOM   1230  C   LEU A  79       1.981  23.198  -1.032  1.00  0.83           C  
ATOM   1231  O   LEU A  79       2.680  24.001  -0.406  1.00  0.83           O  
ATOM   1232  CB  LEU A  79       0.971  23.958  -3.182  1.00  0.83           C  
ATOM   1233  CG  LEU A  79       1.143  24.255  -4.642  1.00  0.83           C  
ATOM   1234  CD1 LEU A  79      -0.058  24.982  -5.104  1.00  0.83           C  
ATOM   1235  CD2 LEU A  79       2.411  25.081  -4.851  1.00  0.83           C  
ATOM   1236  H   LEU A  79       1.268  21.418  -3.595  1.00  0.83           H  
ATOM   1237  HA  LEU A  79       3.028  23.563  -2.843  1.00  0.83           H  
ATOM   1238 1HB  LEU A  79       0.028  23.413  -3.064  1.00  0.83           H  
ATOM   1239 2HB  LEU A  79       0.888  24.904  -2.645  1.00  0.83           H  
ATOM   1240  HG  LEU A  79       1.218  23.320  -5.210  1.00  0.83           H  
ATOM   1241 1HD1 LEU A  79       0.053  25.216  -6.143  1.00  0.83           H  
ATOM   1242 2HD1 LEU A  79      -0.943  24.360  -4.949  1.00  0.83           H  
ATOM   1243 3HD1 LEU A  79      -0.153  25.905  -4.537  1.00  0.83           H  
ATOM   1244 1HD2 LEU A  79       2.526  25.297  -5.906  1.00  0.83           H  
ATOM   1245 2HD2 LEU A  79       2.338  26.018  -4.293  1.00  0.83           H  
ATOM   1246 3HD2 LEU A  79       3.270  24.518  -4.504  1.00  0.83           H  
ATOM   1247  N   ALA A  80       1.164  22.335  -0.420  1.00  0.84           N  
ATOM   1248  CA  ALA A  80       1.027  22.394   1.022  1.00  0.84           C  
ATOM   1249  C   ALA A  80       2.361  22.140   1.685  1.00  0.84           C  
ATOM   1250  O   ALA A  80       2.749  22.853   2.623  1.00  0.84           O  
ATOM   1251  CB  ALA A  80       0.011  21.363   1.507  1.00  0.84           C  
ATOM   1252  H   ALA A  80       0.592  21.680  -0.955  1.00  0.84           H  
ATOM   1253  HA  ALA A  80       0.697  23.395   1.281  1.00  0.84           H  
ATOM   1254 1HB  ALA A  80      -0.094  21.429   2.591  1.00  0.84           H  
ATOM   1255 2HB  ALA A  80      -0.950  21.544   1.040  1.00  0.84           H  
ATOM   1256 3HB  ALA A  80       0.355  20.368   1.237  1.00  0.84           H  
ATOM   1257  N   ALA A  81       3.091  21.149   1.164  1.00  0.85           N  
ATOM   1258  CA  ALA A  81       4.385  20.788   1.707  1.00  0.85           C  
ATOM   1259  C   ALA A  81       5.370  21.937   1.588  1.00  0.85           C  
ATOM   1260  O   ALA A  81       6.135  22.208   2.516  1.00  0.85           O  
ATOM   1261  CB  ALA A  81       4.905  19.566   0.997  1.00  0.85           C  
ATOM   1262  H   ALA A  81       2.714  20.605   0.385  1.00  0.85           H  
ATOM   1263  HA  ALA A  81       4.254  20.560   2.764  1.00  0.85           H  
ATOM   1264 1HB  ALA A  81       5.852  19.276   1.431  1.00  0.85           H  
ATOM   1265 2HB  ALA A  81       4.189  18.750   1.108  1.00  0.85           H  
ATOM   1266 3HB  ALA A  81       5.032  19.792  -0.064  1.00  0.85           H  
ATOM   1267  N   LEU A  82       5.318  22.650   0.462  1.00  0.85           N  
ATOM   1268  CA  LEU A  82       6.198  23.787   0.254  1.00  0.85           C  
ATOM   1269  C   LEU A  82       5.918  24.933   1.216  1.00  0.85           C  
ATOM   1270  O   LEU A  82       6.859  25.592   1.666  1.00  0.85           O  
ATOM   1271  CB  LEU A  82       6.117  24.264  -1.205  1.00  0.85           C  
ATOM   1272  CG  LEU A  82       6.762  23.311  -2.186  1.00  0.85           C  
ATOM   1273  CD1 LEU A  82       6.493  23.758  -3.648  1.00  0.85           C  
ATOM   1274  CD2 LEU A  82       8.250  23.284  -1.854  1.00  0.85           C  
ATOM   1275  H   LEU A  82       4.674  22.372  -0.282  1.00  0.85           H  
ATOM   1276  HA  LEU A  82       7.217  23.449   0.432  1.00  0.85           H  
ATOM   1277 1HB  LEU A  82       5.069  24.381  -1.479  1.00  0.85           H  
ATOM   1278 2HB  LEU A  82       6.611  25.230  -1.286  1.00  0.85           H  
ATOM   1279  HG  LEU A  82       6.347  22.312  -2.057  1.00  0.85           H  
ATOM   1280 1HD1 LEU A  82       6.970  23.063  -4.337  1.00  0.85           H  
ATOM   1281 2HD1 LEU A  82       5.422  23.764  -3.830  1.00  0.85           H  
ATOM   1282 3HD1 LEU A  82       6.896  24.757  -3.803  1.00  0.85           H  
ATOM   1283 1HD2 LEU A  82       8.744  22.607  -2.496  1.00  0.85           H  
ATOM   1284 2HD2 LEU A  82       8.678  24.280  -1.979  1.00  0.85           H  
ATOM   1285 3HD2 LEU A  82       8.392  22.959  -0.827  1.00  0.85           H  
ATOM   1286  N   GLU A  83       4.640  25.150   1.547  1.00  0.84           N  
ATOM   1287  CA  GLU A  83       4.245  26.228   2.454  1.00  0.84           C  
ATOM   1288  C   GLU A  83       4.245  25.863   3.935  1.00  0.84           C  
ATOM   1289  O   GLU A  83       4.304  26.752   4.785  1.00  0.84           O  
ATOM   1290  CB  GLU A  83       2.854  26.753   2.109  1.00  0.84           C  
ATOM   1291  CG  GLU A  83       2.774  27.397   0.814  1.00  0.84           C  
ATOM   1292  CD  GLU A  83       1.476  27.923   0.538  1.00  0.84           C  
ATOM   1293  OE1 GLU A  83       0.754  28.126   1.475  1.00  0.84           O  
ATOM   1294  OE2 GLU A  83       1.157  28.109  -0.607  1.00  0.84           O  
ATOM   1295  H   GLU A  83       3.918  24.570   1.111  1.00  0.84           H  
ATOM   1296  HA  GLU A  83       4.954  27.044   2.320  1.00  0.84           H  
ATOM   1297 1HB  GLU A  83       2.135  25.928   2.132  1.00  0.84           H  
ATOM   1298 2HB  GLU A  83       2.551  27.483   2.847  1.00  0.84           H  
ATOM   1299 1HG  GLU A  83       3.444  28.220   0.871  1.00  0.84           H  
ATOM   1300 2HG  GLU A  83       3.095  26.719   0.019  1.00  0.84           H  
ATOM   1301  N   GLY A  84       4.152  24.574   4.257  1.00  0.83           N  
ATOM   1302  CA  GLY A  84       4.029  24.175   5.651  1.00  0.83           C  
ATOM   1303  C   GLY A  84       2.560  24.222   6.062  1.00  0.83           C  
ATOM   1304  O   GLY A  84       2.225  24.343   7.243  1.00  0.83           O  
ATOM   1305  H   GLY A  84       4.105  23.864   3.528  1.00  0.83           H  
ATOM   1306 1HA  GLY A  84       4.417  23.163   5.776  1.00  0.83           H  
ATOM   1307 2HA  GLY A  84       4.618  24.837   6.282  1.00  0.83           H  
ATOM   1308  N   ALA A  85       1.694  24.194   5.055  1.00  0.81           N  
ATOM   1309  CA  ALA A  85       0.255  24.225   5.227  1.00  0.81           C  
ATOM   1310  C   ALA A  85      -0.190  22.840   5.602  1.00  0.81           C  
ATOM   1311  O   ALA A  85       0.574  21.886   5.460  1.00  0.81           O  
ATOM   1312  CB  ALA A  85      -0.455  24.675   3.968  1.00  0.81           C  
ATOM   1313  H   ALA A  85       2.065  24.069   4.115  1.00  0.81           H  
ATOM   1314  HA  ALA A  85       0.015  24.900   6.046  1.00  0.81           H  
ATOM   1315 1HB  ALA A  85      -1.515  24.671   4.131  1.00  0.81           H  
ATOM   1316 2HB  ALA A  85      -0.145  25.649   3.664  1.00  0.81           H  
ATOM   1317 3HB  ALA A  85      -0.227  23.987   3.185  1.00  0.81           H  
ATOM   1318  N   GLU A  86      -1.402  22.713   6.107  1.00  0.78           N  
ATOM   1319  CA  GLU A  86      -1.895  21.387   6.399  1.00  0.78           C  
ATOM   1320  C   GLU A  86      -2.517  20.828   5.121  1.00  0.78           C  
ATOM   1321  O   GLU A  86      -2.524  19.618   4.883  1.00  0.78           O  
ATOM   1322  CB  GLU A  86      -2.918  21.434   7.522  1.00  0.78           C  
ATOM   1323  CG  GLU A  86      -2.409  21.905   8.864  1.00  0.78           C  
ATOM   1324  CD  GLU A  86      -3.502  21.961   9.935  1.00  0.78           C  
ATOM   1325  OE1 GLU A  86      -4.678  21.809   9.613  1.00  0.78           O  
ATOM   1326  OE2 GLU A  86      -3.161  22.169  11.069  1.00  0.78           O  
ATOM   1327  H   GLU A  86      -2.016  23.515   6.207  1.00  0.78           H  
ATOM   1328  HA  GLU A  86      -1.063  20.748   6.694  1.00  0.78           H  
ATOM   1329 1HB  GLU A  86      -3.732  22.079   7.223  1.00  0.78           H  
ATOM   1330 2HB  GLU A  86      -3.311  20.437   7.675  1.00  0.78           H  
ATOM   1331 1HG  GLU A  86      -1.618  21.235   9.196  1.00  0.78           H  
ATOM   1332 2HG  GLU A  86      -1.978  22.898   8.741  1.00  0.78           H  
ATOM   1333  N   ALA A  87      -3.042  21.735   4.296  1.00  0.75           N  
ATOM   1334  CA  ALA A  87      -3.718  21.368   3.062  1.00  0.75           C  
ATOM   1335  C   ALA A  87      -3.812  22.528   2.081  1.00  0.75           C  
ATOM   1336  O   ALA A  87      -3.611  23.686   2.453  1.00  0.75           O  
ATOM   1337  CB  ALA A  87      -5.111  20.873   3.377  1.00  0.75           C  
ATOM   1338  H   ALA A  87      -3.017  22.714   4.574  1.00  0.75           H  
ATOM   1339  HA  ALA A  87      -3.145  20.574   2.583  1.00  0.75           H  
ATOM   1340 1HB  ALA A  87      -5.605  20.577   2.455  1.00  0.75           H  
ATOM   1341 2HB  ALA A  87      -5.038  20.017   4.040  1.00  0.75           H  
ATOM   1342 3HB  ALA A  87      -5.680  21.658   3.857  1.00  0.75           H  
ATOM   1343  N   CYS A  88      -4.117  22.192   0.824  1.00  0.72           N  
ATOM   1344  CA  CYS A  88      -4.446  23.203  -0.187  1.00  0.72           C  
ATOM   1345  C   CYS A  88      -5.688  22.823  -0.973  1.00  0.72           C  
ATOM   1346  O   CYS A  88      -6.080  21.654  -1.011  1.00  0.72           O  
ATOM   1347  CB  CYS A  88      -3.298  23.386  -1.173  1.00  0.72           C  
ATOM   1348  SG  CYS A  88      -1.758  23.931  -0.454  1.00  0.72           S  
ATOM   1349  H   CYS A  88      -4.187  21.219   0.577  1.00  0.72           H  
ATOM   1350  HA  CYS A  88      -4.633  24.142   0.313  1.00  0.72           H  
ATOM   1351 1HB  CYS A  88      -3.112  22.451  -1.684  1.00  0.72           H  
ATOM   1352 2HB  CYS A  88      -3.593  24.114  -1.930  1.00  0.72           H  
ATOM   1353  N   VAL A  89      -6.278  23.824  -1.630  1.00  0.71           N  
ATOM   1354  CA  VAL A  89      -7.365  23.644  -2.593  1.00  0.71           C  
ATOM   1355  C   VAL A  89      -6.967  24.265  -3.941  1.00  0.71           C  
ATOM   1356  O   VAL A  89      -6.685  25.465  -4.025  1.00  0.71           O  
ATOM   1357  CB  VAL A  89      -8.657  24.319  -2.074  1.00  0.71           C  
ATOM   1358  CG1 VAL A  89      -9.797  24.174  -3.087  1.00  0.71           C  
ATOM   1359  CG2 VAL A  89      -9.067  23.689  -0.722  1.00  0.71           C  
ATOM   1360  H   VAL A  89      -5.932  24.766  -1.455  1.00  0.71           H  
ATOM   1361  HA  VAL A  89      -7.543  22.577  -2.736  1.00  0.71           H  
ATOM   1362  HB  VAL A  89      -8.464  25.386  -1.937  1.00  0.71           H  
ATOM   1363 1HG1 VAL A  89     -10.690  24.673  -2.705  1.00  0.71           H  
ATOM   1364 2HG1 VAL A  89      -9.504  24.630  -4.037  1.00  0.71           H  
ATOM   1365 3HG1 VAL A  89     -10.010  23.118  -3.246  1.00  0.71           H  
ATOM   1366 1HG2 VAL A  89      -9.955  24.182  -0.348  1.00  0.71           H  
ATOM   1367 2HG2 VAL A  89      -9.266  22.630  -0.863  1.00  0.71           H  
ATOM   1368 3HG2 VAL A  89      -8.268  23.806  -0.007  1.00  0.71           H  
ATOM   1369  N   ALA A  90      -6.905  23.453  -4.995  1.00  0.71           N  
ATOM   1370  CA  ALA A  90      -6.486  23.960  -6.303  1.00  0.71           C  
ATOM   1371  C   ALA A  90      -7.649  24.569  -7.058  1.00  0.71           C  
ATOM   1372  O   ALA A  90      -8.774  24.062  -6.992  1.00  0.71           O  
ATOM   1373  CB  ALA A  90      -5.869  22.854  -7.121  1.00  0.71           C  
ATOM   1374  H   ALA A  90      -7.125  22.460  -4.880  1.00  0.71           H  
ATOM   1375  HA  ALA A  90      -5.739  24.737  -6.146  1.00  0.71           H  
ATOM   1376 1HB  ALA A  90      -5.538  23.254  -8.071  1.00  0.71           H  
ATOM   1377 2HB  ALA A  90      -5.035  22.454  -6.579  1.00  0.71           H  
ATOM   1378 3HB  ALA A  90      -6.606  22.077  -7.284  1.00  0.71           H  
ATOM   1379  N   THR A  91      -7.365  25.619  -7.824  1.00  0.72           N  
ATOM   1380  CA  THR A  91      -8.397  26.268  -8.614  1.00  0.72           C  
ATOM   1381  C   THR A  91      -8.035  26.460 -10.088  1.00  0.72           C  
ATOM   1382  O   THR A  91      -6.864  26.444 -10.489  1.00  0.72           O  
ATOM   1383  CB  THR A  91      -8.783  27.632  -7.994  1.00  0.72           C  
ATOM   1384  OG1 THR A  91      -7.650  28.520  -8.028  1.00  0.72           O  
ATOM   1385  CG2 THR A  91      -9.254  27.464  -6.540  1.00  0.72           C  
ATOM   1386  H   THR A  91      -6.414  25.979  -7.838  1.00  0.72           H  
ATOM   1387  HA  THR A  91      -9.277  25.639  -8.576  1.00  0.72           H  
ATOM   1388  HB  THR A  91      -9.597  28.068  -8.566  1.00  0.72           H  
ATOM   1389  HG1 THR A  91      -7.662  29.065  -8.841  1.00  0.72           H  
ATOM   1390 1HG2 THR A  91      -9.541  28.423  -6.136  1.00  0.72           H  
ATOM   1391 2HG2 THR A  91     -10.116  26.797  -6.528  1.00  0.72           H  
ATOM   1392 3HG2 THR A  91      -8.457  27.042  -5.931  1.00  0.72           H  
ATOM   1393  N   ALA A  92      -9.073  26.729 -10.879  1.00  0.74           N  
ATOM   1394  CA  ALA A  92      -8.994  26.974 -12.326  1.00  0.74           C  
ATOM   1395  C   ALA A  92      -8.110  28.166 -12.698  1.00  0.74           C  
ATOM   1396  O   ALA A  92      -7.543  28.206 -13.791  1.00  0.74           O  
ATOM   1397  CB  ALA A  92     -10.383  27.182 -12.886  1.00  0.74           C  
ATOM   1398  H   ALA A  92      -9.988  26.711 -10.433  1.00  0.74           H  
ATOM   1399  HA  ALA A  92      -8.563  26.084 -12.786  1.00  0.74           H  
ATOM   1400 1HB  ALA A  92     -10.321  27.315 -13.963  1.00  0.74           H  
ATOM   1401 2HB  ALA A  92     -11.000  26.312 -12.662  1.00  0.74           H  
ATOM   1402 3HB  ALA A  92     -10.828  28.068 -12.433  1.00  0.74           H  
ATOM   1403  N   SER A  93      -8.022  29.157 -11.818  1.00  0.75           N  
ATOM   1404  CA  SER A  93      -7.183  30.338 -12.043  1.00  0.75           C  
ATOM   1405  C   SER A  93      -6.809  30.985 -10.722  1.00  0.75           C  
ATOM   1406  O   SER A  93      -7.488  30.769  -9.711  1.00  0.75           O  
ATOM   1407  CB  SER A  93      -7.885  31.359 -12.914  1.00  0.75           C  
ATOM   1408  OG  SER A  93      -9.002  31.923 -12.241  1.00  0.75           O  
ATOM   1409  H   SER A  93      -8.534  29.064 -10.957  1.00  0.75           H  
ATOM   1410  HA  SER A  93      -6.269  30.028 -12.546  1.00  0.75           H  
ATOM   1411 1HB  SER A  93      -7.188  32.146 -13.195  1.00  0.75           H  
ATOM   1412 2HB  SER A  93      -8.219  30.876 -13.831  1.00  0.75           H  
ATOM   1413  HG  SER A  93      -9.516  32.372 -12.927  1.00  0.75           H  
ATOM   1414  N   GLY A  94      -5.774  31.828 -10.741  1.00  0.76           N  
ATOM   1415  CA  GLY A  94      -5.371  32.585  -9.556  1.00  0.76           C  
ATOM   1416  C   GLY A  94      -6.480  33.507  -9.061  1.00  0.76           C  
ATOM   1417  O   GLY A  94      -6.655  33.699  -7.854  1.00  0.76           O  
ATOM   1418  H   GLY A  94      -5.255  31.945 -11.600  1.00  0.76           H  
ATOM   1419 1HA  GLY A  94      -5.084  31.897  -8.761  1.00  0.76           H  
ATOM   1420 2HA  GLY A  94      -4.494  33.178  -9.795  1.00  0.76           H  
ATOM   1421  N   MET A  95      -7.241  34.087  -9.985  1.00  0.76           N  
ATOM   1422  CA  MET A  95      -8.296  34.955  -9.517  1.00  0.76           C  
ATOM   1423  C   MET A  95      -9.409  34.141  -8.892  1.00  0.76           C  
ATOM   1424  O   MET A  95     -10.047  34.595  -7.938  1.00  0.76           O  
ATOM   1425  CB  MET A  95      -8.803  35.855 -10.615  1.00  0.76           C  
ATOM   1426  CG  MET A  95      -7.780  36.846 -11.035  1.00  0.76           C  
ATOM   1427  SD  MET A  95      -7.044  37.629  -9.599  1.00  0.76           S  
ATOM   1428  CE  MET A  95      -8.473  38.197  -8.757  1.00  0.76           C  
ATOM   1429  H   MET A  95      -7.087  33.924 -10.968  1.00  0.76           H  
ATOM   1430  HA  MET A  95      -7.891  35.595  -8.736  1.00  0.76           H  
ATOM   1431 1HB  MET A  95      -9.084  35.257 -11.481  1.00  0.76           H  
ATOM   1432 2HB  MET A  95      -9.689  36.393 -10.277  1.00  0.76           H  
ATOM   1433 1HG  MET A  95      -6.994  36.357 -11.608  1.00  0.76           H  
ATOM   1434 2HG  MET A  95      -8.239  37.586 -11.643  1.00  0.76           H  
ATOM   1435 1HE  MET A  95      -8.173  38.645  -7.824  1.00  0.76           H  
ATOM   1436 2HE  MET A  95      -9.016  38.912  -9.359  1.00  0.76           H  
ATOM   1437 3HE  MET A  95      -9.108  37.344  -8.549  1.00  0.76           H  
ATOM   1438  N   ALA A  96      -9.633  32.919  -9.396  1.00  0.75           N  
ATOM   1439  CA  ALA A  96     -10.624  32.067  -8.767  1.00  0.75           C  
ATOM   1440  C   ALA A  96     -10.173  31.759  -7.347  1.00  0.75           C  
ATOM   1441  O   ALA A  96     -10.994  31.705  -6.433  1.00  0.75           O  
ATOM   1442  CB  ALA A  96     -10.831  30.791  -9.546  1.00  0.75           C  
ATOM   1443  H   ALA A  96      -9.135  32.576 -10.220  1.00  0.75           H  
ATOM   1444  HA  ALA A  96     -11.566  32.610  -8.720  1.00  0.75           H  
ATOM   1445 1HB  ALA A  96     -11.579  30.195  -9.042  1.00  0.75           H  
ATOM   1446 2HB  ALA A  96     -11.163  31.025 -10.555  1.00  0.75           H  
ATOM   1447 3HB  ALA A  96      -9.904  30.242  -9.594  1.00  0.75           H  
ATOM   1448  N   ALA A  97      -8.857  31.569  -7.155  1.00  0.72           N  
ATOM   1449  CA  ALA A  97      -8.307  31.298  -5.828  1.00  0.72           C  
ATOM   1450  C   ALA A  97      -8.594  32.466  -4.891  1.00  0.72           C  
ATOM   1451  O   ALA A  97      -8.970  32.272  -3.732  1.00  0.72           O  
ATOM   1452  CB  ALA A  97      -6.811  31.042  -5.911  1.00  0.72           C  
ATOM   1453  H   ALA A  97      -8.236  31.583  -7.964  1.00  0.72           H  
ATOM   1454  HA  ALA A  97      -8.794  30.416  -5.430  1.00  0.72           H  
ATOM   1455 1HB  ALA A  97      -6.425  30.818  -4.933  1.00  0.72           H  
ATOM   1456 2HB  ALA A  97      -6.617  30.203  -6.566  1.00  0.72           H  
ATOM   1457 3HB  ALA A  97      -6.311  31.912  -6.295  1.00  0.72           H  
ATOM   1458  N   CYS A  98      -8.486  33.691  -5.411  1.00  0.70           N  
ATOM   1459  CA  CYS A  98      -8.778  34.854  -4.589  1.00  0.70           C  
ATOM   1460  C   CYS A  98     -10.260  34.903  -4.263  1.00  0.70           C  
ATOM   1461  O   CYS A  98     -10.640  35.069  -3.102  1.00  0.70           O  
ATOM   1462  CB  CYS A  98      -8.367  36.130  -5.305  1.00  0.70           C  
ATOM   1463  SG  CYS A  98      -6.608  36.333  -5.551  1.00  0.70           S  
ATOM   1464  H   CYS A  98      -8.148  33.802  -6.370  1.00  0.70           H  
ATOM   1465  HA  CYS A  98      -8.255  34.780  -3.655  1.00  0.70           H  
ATOM   1466 1HB  CYS A  98      -8.841  36.164  -6.280  1.00  0.70           H  
ATOM   1467 2HB  CYS A  98      -8.714  36.979  -4.734  1.00  0.70           H  
ATOM   1468  HG  CYS A  98      -6.484  35.316  -6.429  1.00  0.70           H  
ATOM   1469  N   LEU A  99     -11.116  34.673  -5.263  1.00  0.69           N  
ATOM   1470  CA  LEU A  99     -12.551  34.707  -5.009  1.00  0.69           C  
ATOM   1471  C   LEU A  99     -12.905  33.669  -3.979  1.00  0.69           C  
ATOM   1472  O   LEU A  99     -13.637  33.956  -3.034  1.00  0.69           O  
ATOM   1473  CB  LEU A  99     -13.385  34.467  -6.266  1.00  0.69           C  
ATOM   1474  CG  LEU A  99     -14.934  34.457  -5.997  1.00  0.69           C  
ATOM   1475  CD1 LEU A  99     -15.383  35.812  -5.430  1.00  0.69           C  
ATOM   1476  CD2 LEU A  99     -15.672  34.162  -7.279  1.00  0.69           C  
ATOM   1477  H   LEU A  99     -10.765  34.513  -6.208  1.00  0.69           H  
ATOM   1478  HA  LEU A  99     -12.810  35.684  -4.613  1.00  0.69           H  
ATOM   1479 1HB  LEU A  99     -13.162  35.249  -6.990  1.00  0.69           H  
ATOM   1480 2HB  LEU A  99     -13.104  33.504  -6.694  1.00  0.69           H  
ATOM   1481  HG  LEU A  99     -15.160  33.687  -5.257  1.00  0.69           H  
ATOM   1482 1HD1 LEU A  99     -16.455  35.788  -5.233  1.00  0.69           H  
ATOM   1483 2HD1 LEU A  99     -14.849  36.023  -4.503  1.00  0.69           H  
ATOM   1484 3HD1 LEU A  99     -15.175  36.582  -6.153  1.00  0.69           H  
ATOM   1485 1HD2 LEU A  99     -16.746  34.145  -7.083  1.00  0.69           H  
ATOM   1486 2HD2 LEU A  99     -15.448  34.935  -8.014  1.00  0.69           H  
ATOM   1487 3HD2 LEU A  99     -15.355  33.191  -7.661  1.00  0.69           H  
ATOM   1488  N   THR A 100     -12.355  32.478  -4.151  1.00  0.68           N  
ATOM   1489  CA  THR A 100     -12.581  31.358  -3.278  1.00  0.68           C  
ATOM   1490  C   THR A 100     -12.194  31.670  -1.841  1.00  0.68           C  
ATOM   1491  O   THR A 100     -12.958  31.394  -0.914  1.00  0.68           O  
ATOM   1492  CB  THR A 100     -11.756  30.161  -3.765  1.00  0.68           C  
ATOM   1493  OG1 THR A 100     -12.182  29.757  -5.075  1.00  0.68           O  
ATOM   1494  CG2 THR A 100     -11.865  29.099  -2.833  1.00  0.68           C  
ATOM   1495  H   THR A 100     -11.754  32.331  -4.954  1.00  0.68           H  
ATOM   1496  HA  THR A 100     -13.637  31.114  -3.297  1.00  0.68           H  
ATOM   1497  HB  THR A 100     -10.717  30.453  -3.822  1.00  0.68           H  
ATOM   1498  HG1 THR A 100     -11.937  30.468  -5.708  1.00  0.68           H  
ATOM   1499 1HG2 THR A 100     -11.248  28.265  -3.152  1.00  0.68           H  
ATOM   1500 2HG2 THR A 100     -11.517  29.488  -1.894  1.00  0.68           H  
ATOM   1501 3HG2 THR A 100     -12.885  28.784  -2.736  1.00  0.68           H  
ATOM   1502  N   ALA A 101     -11.011  32.249  -1.628  1.00  0.68           N  
ATOM   1503  CA  ALA A 101     -10.619  32.600  -0.271  1.00  0.68           C  
ATOM   1504  C   ALA A 101     -11.587  33.623   0.320  1.00  0.68           C  
ATOM   1505  O   ALA A 101     -12.013  33.515   1.478  1.00  0.68           O  
ATOM   1506  CB  ALA A 101      -9.213  33.145  -0.265  1.00  0.68           C  
ATOM   1507  H   ALA A 101     -10.382  32.441  -2.409  1.00  0.68           H  
ATOM   1508  HA  ALA A 101     -10.654  31.709   0.339  1.00  0.68           H  
ATOM   1509 1HB  ALA A 101      -8.917  33.391   0.754  1.00  0.68           H  
ATOM   1510 2HB  ALA A 101      -8.532  32.399  -0.676  1.00  0.68           H  
ATOM   1511 3HB  ALA A 101      -9.189  34.044  -0.883  1.00  0.68           H  
ATOM   1512  N   PHE A 102     -12.005  34.594  -0.493  1.00  0.69           N  
ATOM   1513  CA  PHE A 102     -12.895  35.613   0.024  1.00  0.69           C  
ATOM   1514  C   PHE A 102     -14.254  35.032   0.368  1.00  0.69           C  
ATOM   1515  O   PHE A 102     -14.799  35.305   1.431  1.00  0.69           O  
ATOM   1516  CB  PHE A 102     -13.107  36.729  -1.003  1.00  0.69           C  
ATOM   1517  CG  PHE A 102     -11.939  37.657  -1.231  1.00  0.69           C  
ATOM   1518  CD1 PHE A 102     -11.416  37.833  -2.491  1.00  0.69           C  
ATOM   1519  CD2 PHE A 102     -11.376  38.348  -0.204  1.00  0.69           C  
ATOM   1520  CE1 PHE A 102     -10.359  38.667  -2.712  1.00  0.69           C  
ATOM   1521  CE2 PHE A 102     -10.321  39.189  -0.422  1.00  0.69           C  
ATOM   1522  CZ  PHE A 102      -9.818  39.331  -1.695  1.00  0.69           C  
ATOM   1523  H   PHE A 102     -11.663  34.651  -1.454  1.00  0.69           H  
ATOM   1524  HA  PHE A 102     -12.458  36.037   0.925  1.00  0.69           H  
ATOM   1525 1HB  PHE A 102     -13.359  36.279  -1.962  1.00  0.69           H  
ATOM   1526 2HB  PHE A 102     -13.958  37.329  -0.710  1.00  0.69           H  
ATOM   1527  HD1 PHE A 102     -11.859  37.293  -3.313  1.00  0.69           H  
ATOM   1528  HD2 PHE A 102     -11.779  38.222   0.783  1.00  0.69           H  
ATOM   1529  HE1 PHE A 102      -9.949  38.795  -3.700  1.00  0.69           H  
ATOM   1530  HE2 PHE A 102      -9.879  39.735   0.408  1.00  0.69           H  
ATOM   1531  HZ  PHE A 102      -8.974  39.980  -1.888  1.00  0.69           H  
ATOM   1532  N   MET A 103     -14.786  34.171  -0.490  1.00  0.70           N  
ATOM   1533  CA  MET A 103     -16.120  33.641  -0.252  1.00  0.70           C  
ATOM   1534  C   MET A 103     -16.130  32.554   0.813  1.00  0.70           C  
ATOM   1535  O   MET A 103     -17.121  32.377   1.521  1.00  0.70           O  
ATOM   1536  CB  MET A 103     -16.711  33.136  -1.554  1.00  0.70           C  
ATOM   1537  CG  MET A 103     -16.967  34.223  -2.591  1.00  0.70           C  
ATOM   1538  SD  MET A 103     -18.096  35.512  -2.041  1.00  0.70           S  
ATOM   1539  CE  MET A 103     -17.000  36.886  -1.592  1.00  0.70           C  
ATOM   1540  H   MET A 103     -14.290  33.935  -1.346  1.00  0.70           H  
ATOM   1541  HA  MET A 103     -16.747  34.455   0.112  1.00  0.70           H  
ATOM   1542 1HB  MET A 103     -16.013  32.424  -2.000  1.00  0.70           H  
ATOM   1543 2HB  MET A 103     -17.642  32.611  -1.357  1.00  0.70           H  
ATOM   1544 1HG  MET A 103     -16.019  34.688  -2.819  1.00  0.70           H  
ATOM   1545 2HG  MET A 103     -17.357  33.788  -3.508  1.00  0.70           H  
ATOM   1546 1HE  MET A 103     -17.600  37.731  -1.249  1.00  0.70           H  
ATOM   1547 2HE  MET A 103     -16.336  36.575  -0.796  1.00  0.70           H  
ATOM   1548 3HE  MET A 103     -16.416  37.189  -2.463  1.00  0.70           H  
ATOM   1549  N   GLY A 104     -15.033  31.811   0.925  1.00  0.72           N  
ATOM   1550  CA  GLY A 104     -14.913  30.767   1.924  1.00  0.72           C  
ATOM   1551  C   GLY A 104     -14.945  31.332   3.350  1.00  0.72           C  
ATOM   1552  O   GLY A 104     -15.485  30.707   4.263  1.00  0.72           O  
ATOM   1553  H   GLY A 104     -14.249  31.957   0.294  1.00  0.72           H  
ATOM   1554 1HA  GLY A 104     -15.712  30.038   1.792  1.00  0.72           H  
ATOM   1555 2HA  GLY A 104     -13.977  30.248   1.757  1.00  0.72           H  
ATOM   1556  N   ILE A 105     -14.372  32.526   3.527  1.00  0.74           N  
ATOM   1557  CA  ILE A 105     -14.279  33.185   4.829  1.00  0.74           C  
ATOM   1558  C   ILE A 105     -15.312  34.296   5.120  1.00  0.74           C  
ATOM   1559  O   ILE A 105     -15.788  34.407   6.251  1.00  0.74           O  
ATOM   1560  CB  ILE A 105     -12.878  33.790   5.002  1.00  0.74           C  
ATOM   1561  CG1 ILE A 105     -11.767  32.696   4.893  1.00  0.74           C  
ATOM   1562  CG2 ILE A 105     -12.771  34.579   6.335  1.00  0.74           C  
ATOM   1563  CD1 ILE A 105     -11.881  31.568   5.910  1.00  0.74           C  
ATOM   1564  H   ILE A 105     -13.923  32.975   2.726  1.00  0.74           H  
ATOM   1565  HA  ILE A 105     -14.407  32.419   5.590  1.00  0.74           H  
ATOM   1566  HB  ILE A 105     -12.719  34.469   4.178  1.00  0.74           H  
ATOM   1567 1HG1 ILE A 105     -11.801  32.268   3.887  1.00  0.74           H  
ATOM   1568 2HG1 ILE A 105     -10.796  33.176   5.030  1.00  0.74           H  
ATOM   1569 1HG2 ILE A 105     -11.787  35.031   6.412  1.00  0.74           H  
ATOM   1570 2HG2 ILE A 105     -13.526  35.362   6.356  1.00  0.74           H  
ATOM   1571 3HG2 ILE A 105     -12.925  33.903   7.177  1.00  0.74           H  
ATOM   1572 1HD1 ILE A 105     -11.067  30.860   5.761  1.00  0.74           H  
ATOM   1573 2HD1 ILE A 105     -11.823  31.980   6.921  1.00  0.74           H  
ATOM   1574 3HD1 ILE A 105     -12.834  31.054   5.782  1.00  0.74           H  
ATOM   1575  N   LEU A 106     -15.588  35.168   4.149  1.00  0.75           N  
ATOM   1576  CA  LEU A 106     -16.408  36.368   4.357  1.00  0.75           C  
ATOM   1577  C   LEU A 106     -17.905  36.199   4.136  1.00  0.75           C  
ATOM   1578  O   LEU A 106     -18.332  35.457   3.249  1.00  0.75           O  
ATOM   1579  CB  LEU A 106     -15.925  37.422   3.377  1.00  0.75           C  
ATOM   1580  CG  LEU A 106     -14.468  37.766   3.509  1.00  0.75           C  
ATOM   1581  CD1 LEU A 106     -14.073  38.661   2.417  1.00  0.75           C  
ATOM   1582  CD2 LEU A 106     -14.251  38.419   4.832  1.00  0.75           C  
ATOM   1583  H   LEU A 106     -15.208  35.028   3.215  1.00  0.75           H  
ATOM   1584  HA  LEU A 106     -16.253  36.712   5.381  1.00  0.75           H  
ATOM   1585 1HB  LEU A 106     -16.125  37.091   2.364  1.00  0.75           H  
ATOM   1586 2HB  LEU A 106     -16.496  38.334   3.553  1.00  0.75           H  
ATOM   1587  HG  LEU A 106     -13.869  36.857   3.434  1.00  0.75           H  
ATOM   1588 1HD1 LEU A 106     -13.021  38.890   2.524  1.00  0.75           H  
ATOM   1589 2HD1 LEU A 106     -14.248  38.173   1.467  1.00  0.75           H  
ATOM   1590 3HD1 LEU A 106     -14.653  39.553   2.477  1.00  0.75           H  
ATOM   1591 1HD2 LEU A 106     -13.226  38.674   4.948  1.00  0.75           H  
ATOM   1592 2HD2 LEU A 106     -14.855  39.326   4.894  1.00  0.75           H  
ATOM   1593 3HD2 LEU A 106     -14.546  37.726   5.618  1.00  0.75           H  
ATOM   1594  N   LYS A 107     -18.712  36.935   4.907  1.00  0.75           N  
ATOM   1595  CA  LYS A 107     -20.161  36.942   4.723  1.00  0.75           C  
ATOM   1596  C   LYS A 107     -20.665  38.343   4.368  1.00  0.75           C  
ATOM   1597  O   LYS A 107     -19.972  39.340   4.585  1.00  0.75           O  
ATOM   1598  CB  LYS A 107     -20.865  36.433   5.983  1.00  0.75           C  
ATOM   1599  CG  LYS A 107     -20.447  35.015   6.422  1.00  0.75           C  
ATOM   1600  CD  LYS A 107     -20.859  33.942   5.412  1.00  0.75           C  
ATOM   1601  CE  LYS A 107     -20.485  32.546   5.913  1.00  0.75           C  
ATOM   1602  NZ  LYS A 107     -20.818  31.482   4.918  1.00  0.75           N  
ATOM   1603  H   LYS A 107     -18.331  37.517   5.669  1.00  0.75           H  
ATOM   1604  HA  LYS A 107     -20.413  36.281   3.895  1.00  0.75           H  
ATOM   1605 1HB  LYS A 107     -20.646  37.120   6.810  1.00  0.75           H  
ATOM   1606 2HB  LYS A 107     -21.943  36.444   5.831  1.00  0.75           H  
ATOM   1607 1HG  LYS A 107     -19.362  34.983   6.549  1.00  0.75           H  
ATOM   1608 2HG  LYS A 107     -20.907  34.790   7.382  1.00  0.75           H  
ATOM   1609 1HD  LYS A 107     -21.935  33.989   5.245  1.00  0.75           H  
ATOM   1610 2HD  LYS A 107     -20.351  34.122   4.462  1.00  0.75           H  
ATOM   1611 1HE  LYS A 107     -19.412  32.519   6.110  1.00  0.75           H  
ATOM   1612 2HE  LYS A 107     -21.021  32.343   6.840  1.00  0.75           H  
ATOM   1613 1HZ  LYS A 107     -20.549  30.580   5.286  1.00  0.75           H  
ATOM   1614 2HZ  LYS A 107     -21.811  31.489   4.733  1.00  0.75           H  
ATOM   1615 3HZ  LYS A 107     -20.311  31.659   4.057  1.00  0.75           H  
ATOM   1616  N   ALA A 108     -21.874  38.429   3.825  1.00  0.74           N  
ATOM   1617  CA  ALA A 108     -22.437  39.744   3.549  1.00  0.74           C  
ATOM   1618  C   ALA A 108     -22.494  40.520   4.857  1.00  0.74           C  
ATOM   1619  O   ALA A 108     -22.831  39.949   5.895  1.00  0.74           O  
ATOM   1620  CB  ALA A 108     -23.826  39.620   2.942  1.00  0.74           C  
ATOM   1621  H   ALA A 108     -22.408  37.596   3.624  1.00  0.74           H  
ATOM   1622  HA  ALA A 108     -21.777  40.271   2.857  1.00  0.74           H  
ATOM   1623 1HB  ALA A 108     -24.223  40.613   2.748  1.00  0.74           H  
ATOM   1624 2HB  ALA A 108     -23.769  39.063   2.010  1.00  0.74           H  
ATOM   1625 3HB  ALA A 108     -24.478  39.098   3.637  1.00  0.74           H  
ATOM   1626  N   GLY A 109     -22.200  41.815   4.806  1.00  0.71           N  
ATOM   1627  CA  GLY A 109     -22.192  42.673   5.985  1.00  0.71           C  
ATOM   1628  C   GLY A 109     -20.784  42.856   6.573  1.00  0.71           C  
ATOM   1629  O   GLY A 109     -20.570  43.743   7.405  1.00  0.71           O  
ATOM   1630  H   GLY A 109     -21.940  42.234   3.920  1.00  0.71           H  
ATOM   1631 1HA  GLY A 109     -22.602  43.646   5.717  1.00  0.71           H  
ATOM   1632 2HA  GLY A 109     -22.848  42.248   6.742  1.00  0.71           H  
ATOM   1633  N   ASP A 110     -19.818  42.056   6.112  1.00  0.68           N  
ATOM   1634  CA  ASP A 110     -18.439  42.143   6.594  1.00  0.68           C  
ATOM   1635  C   ASP A 110     -17.611  43.137   5.766  1.00  0.68           C  
ATOM   1636  O   ASP A 110     -18.123  43.447   4.689  1.00  0.68           O  
ATOM   1637  CB  ASP A 110     -17.806  40.746   6.498  1.00  0.68           C  
ATOM   1638  CG  ASP A 110     -18.416  39.728   7.483  1.00  0.68           C  
ATOM   1639  OD1 ASP A 110     -19.048  40.131   8.434  1.00  0.68           O  
ATOM   1640  OD2 ASP A 110     -18.251  38.535   7.263  1.00  0.68           O  
ATOM   1641  H   ASP A 110     -20.047  41.323   5.436  1.00  0.68           H  
ATOM   1642  HA  ASP A 110     -18.446  42.471   7.635  1.00  0.68           H  
ATOM   1643 1HB  ASP A 110     -17.905  40.366   5.484  1.00  0.68           H  
ATOM   1644 2HB  ASP A 110     -16.747  40.792   6.732  1.00  0.68           H  
ATOM   1645  N   HIS A 111     -16.302  42.843   5.827  1.00  0.64           N  
ATOM   1646  CA  HIS A 111     -15.312  43.917   5.742  1.00  0.64           C  
ATOM   1647  C   HIS A 111     -13.899  43.357   5.499  1.00  0.64           C  
ATOM   1648  O   HIS A 111     -13.392  42.502   6.260  1.00  0.64           O  
ATOM   1649  CB  HIS A 111     -15.325  44.857   6.956  1.00  0.64           C  
ATOM   1650  CG  HIS A 111     -14.367  46.030   6.842  1.00  0.64           C  
ATOM   1651  ND1 HIS A 111     -13.499  46.388   7.862  1.00  0.64           N  
ATOM   1652  CD2 HIS A 111     -14.165  46.934   5.844  1.00  0.64           C  
ATOM   1653  CE1 HIS A 111     -12.804  47.461   7.487  1.00  0.64           C  
ATOM   1654  NE2 HIS A 111     -13.195  47.808   6.270  1.00  0.64           N  
ATOM   1655  H   HIS A 111     -16.042  42.093   5.206  1.00  0.64           H  
ATOM   1656  HA  HIS A 111     -15.562  44.537   4.896  1.00  0.64           H  
ATOM   1657 1HB  HIS A 111     -16.327  45.276   7.059  1.00  0.64           H  
ATOM   1658 2HB  HIS A 111     -15.136  44.317   7.842  1.00  0.64           H  
ATOM   1659  HD2 HIS A 111     -14.678  46.969   4.888  1.00  0.64           H  
ATOM   1660  HE1 HIS A 111     -12.044  47.973   8.085  1.00  0.64           H  
ATOM   1661  HE2 HIS A 111     -12.843  48.604   5.720  1.00  0.64           H  
ATOM   1662  N   VAL A 112     -13.264  43.892   4.459  1.00  0.63           N  
ATOM   1663  CA  VAL A 112     -11.909  43.528   4.076  1.00  0.63           C  
ATOM   1664  C   VAL A 112     -10.992  44.737   4.044  1.00  0.63           C  
ATOM   1665  O   VAL A 112     -11.350  45.776   3.491  1.00  0.63           O  
ATOM   1666  CB  VAL A 112     -11.878  42.876   2.673  1.00  0.63           C  
ATOM   1667  CG1 VAL A 112     -10.423  42.514   2.260  1.00  0.63           C  
ATOM   1668  CG2 VAL A 112     -12.716  41.686   2.678  1.00  0.63           C  
ATOM   1669  H   VAL A 112     -13.772  44.566   3.887  1.00  0.63           H  
ATOM   1670  HA  VAL A 112     -11.535  42.815   4.801  1.00  0.63           H  
ATOM   1671  HB  VAL A 112     -12.262  43.584   1.936  1.00  0.63           H  
ATOM   1672 1HG1 VAL A 112     -10.432  42.062   1.273  1.00  0.63           H  
ATOM   1673 2HG1 VAL A 112      -9.810  43.408   2.232  1.00  0.63           H  
ATOM   1674 3HG1 VAL A 112     -10.002  41.807   2.979  1.00  0.63           H  
ATOM   1675 1HG2 VAL A 112     -12.697  41.235   1.692  1.00  0.63           H  
ATOM   1676 2HG2 VAL A 112     -12.339  40.997   3.400  1.00  0.63           H  
ATOM   1677 3HG2 VAL A 112     -13.731  41.958   2.938  1.00  0.63           H  
ATOM   1678  N   VAL A 113      -9.817  44.605   4.627  1.00  0.63           N  
ATOM   1679  CA  VAL A 113      -8.840  45.678   4.542  1.00  0.63           C  
ATOM   1680  C   VAL A 113      -7.784  45.163   3.576  1.00  0.63           C  
ATOM   1681  O   VAL A 113      -7.333  44.032   3.736  1.00  0.63           O  
ATOM   1682  CB  VAL A 113      -8.227  46.023   5.905  1.00  0.63           C  
ATOM   1683  CG1 VAL A 113      -7.214  47.159   5.710  1.00  0.63           C  
ATOM   1684  CG2 VAL A 113      -9.322  46.464   6.878  1.00  0.63           C  
ATOM   1685  H   VAL A 113      -9.597  43.727   5.100  1.00  0.63           H  
ATOM   1686  HA  VAL A 113      -9.301  46.571   4.126  1.00  0.63           H  
ATOM   1687  HB  VAL A 113      -7.700  45.155   6.299  1.00  0.63           H  
ATOM   1688 1HG1 VAL A 113      -6.755  47.413   6.664  1.00  0.63           H  
ATOM   1689 2HG1 VAL A 113      -6.450  46.865   5.012  1.00  0.63           H  
ATOM   1690 3HG1 VAL A 113      -7.729  48.032   5.310  1.00  0.63           H  
ATOM   1691 1HG2 VAL A 113      -8.876  46.724   7.833  1.00  0.63           H  
ATOM   1692 2HG2 VAL A 113      -9.835  47.334   6.474  1.00  0.63           H  
ATOM   1693 3HG2 VAL A 113     -10.039  45.658   7.019  1.00  0.63           H  
ATOM   1694  N   ALA A 114      -7.424  45.941   2.565  1.00  0.65           N  
ATOM   1695  CA  ALA A 114      -6.502  45.443   1.551  1.00  0.65           C  
ATOM   1696  C   ALA A 114      -5.430  46.449   1.145  1.00  0.65           C  
ATOM   1697  O   ALA A 114      -5.605  47.654   1.291  1.00  0.65           O  
ATOM   1698  CB  ALA A 114      -7.308  45.050   0.331  1.00  0.65           C  
ATOM   1699  H   ALA A 114      -7.846  46.861   2.471  1.00  0.65           H  
ATOM   1700  HA  ALA A 114      -6.005  44.567   1.952  1.00  0.65           H  
ATOM   1701 1HB  ALA A 114      -6.658  44.640  -0.398  1.00  0.65           H  
ATOM   1702 2HB  ALA A 114      -8.049  44.306   0.609  1.00  0.65           H  
ATOM   1703 3HB  ALA A 114      -7.811  45.929  -0.070  1.00  0.65           H  
ATOM   1704  N   SER A 115      -4.303  45.946   0.651  1.00  0.69           N  
ATOM   1705  CA  SER A 115      -3.257  46.846   0.140  1.00  0.69           C  
ATOM   1706  C   SER A 115      -3.675  47.713  -1.069  1.00  0.69           C  
ATOM   1707  O   SER A 115      -4.187  47.212  -2.069  1.00  0.69           O  
ATOM   1708  CB  SER A 115      -2.003  46.059  -0.220  1.00  0.69           C  
ATOM   1709  OG  SER A 115      -1.049  46.875  -0.938  1.00  0.69           O  
ATOM   1710  H   SER A 115      -4.198  44.927   0.631  1.00  0.69           H  
ATOM   1711  HA  SER A 115      -2.986  47.500   0.958  1.00  0.69           H  
ATOM   1712 1HB  SER A 115      -1.551  45.712   0.697  1.00  0.69           H  
ATOM   1713 2HB  SER A 115      -2.250  45.184  -0.784  1.00  0.69           H  
ATOM   1714  HG  SER A 115      -0.337  46.255  -1.286  1.00  0.69           H  
ATOM   1715  N   ARG A 116      -3.321  49.001  -1.031  1.00  0.75           N  
ATOM   1716  CA  ARG A 116      -3.573  49.951  -2.129  1.00  0.75           C  
ATOM   1717  C   ARG A 116      -2.821  49.607  -3.394  1.00  0.75           C  
ATOM   1718  O   ARG A 116      -3.163  50.085  -4.473  1.00  0.75           O  
ATOM   1719  CB  ARG A 116      -3.204  51.388  -1.761  1.00  0.75           C  
ATOM   1720  CG  ARG A 116      -4.143  52.053  -0.805  1.00  0.75           C  
ATOM   1721  CD  ARG A 116      -3.720  53.406  -0.407  1.00  0.75           C  
ATOM   1722  NE  ARG A 116      -4.630  53.984   0.596  1.00  0.75           N  
ATOM   1723  CZ  ARG A 116      -4.509  55.216   1.120  1.00  0.75           C  
ATOM   1724  NH1 ARG A 116      -3.533  56.011   0.728  1.00  0.75           N  
ATOM   1725  NH2 ARG A 116      -5.372  55.625   2.032  1.00  0.75           N  
ATOM   1726  H   ARG A 116      -2.914  49.337  -0.167  1.00  0.75           H  
ATOM   1727  HA  ARG A 116      -4.637  49.927  -2.355  1.00  0.75           H  
ATOM   1728 1HB  ARG A 116      -2.214  51.399  -1.305  1.00  0.75           H  
ATOM   1729 2HB  ARG A 116      -3.154  51.999  -2.665  1.00  0.75           H  
ATOM   1730 1HG  ARG A 116      -5.105  52.165  -1.294  1.00  0.75           H  
ATOM   1731 2HG  ARG A 116      -4.257  51.448   0.046  1.00  0.75           H  
ATOM   1732 1HD  ARG A 116      -2.723  53.359   0.020  1.00  0.75           H  
ATOM   1733 2HD  ARG A 116      -3.710  54.057  -1.279  1.00  0.75           H  
ATOM   1734  HE  ARG A 116      -5.403  53.395   0.957  1.00  0.75           H  
ATOM   1735 1HH1 ARG A 116      -2.873  55.695   0.030  1.00  0.75           H  
ATOM   1736 2HH1 ARG A 116      -3.446  56.936   1.123  1.00  0.75           H  
ATOM   1737 1HH2 ARG A 116      -6.124  55.007   2.330  1.00  0.75           H  
ATOM   1738 2HH2 ARG A 116      -5.290  56.547   2.430  1.00  0.75           H  
ATOM   1739  N   SER A 117      -1.766  48.819  -3.260  1.00  0.83           N  
ATOM   1740  CA  SER A 117      -0.931  48.492  -4.396  1.00  0.83           C  
ATOM   1741  C   SER A 117      -1.326  47.188  -5.081  1.00  0.83           C  
ATOM   1742  O   SER A 117      -0.649  46.745  -5.996  1.00  0.83           O  
ATOM   1743  CB  SER A 117       0.519  48.512  -3.995  1.00  0.83           C  
ATOM   1744  OG  SER A 117       0.921  49.807  -3.644  1.00  0.83           O  
ATOM   1745  H   SER A 117      -1.552  48.390  -2.356  1.00  0.83           H  
ATOM   1746  HA  SER A 117      -1.051  49.279  -5.125  1.00  0.83           H  
ATOM   1747 1HB  SER A 117       0.648  47.863  -3.140  1.00  0.83           H  
ATOM   1748 2HB  SER A 117       1.142  48.141  -4.812  1.00  0.83           H  
ATOM   1749  HG  SER A 117       1.063  50.297  -4.496  1.00  0.83           H  
ATOM   1750  N   ILE A 118      -2.427  46.577  -4.659  1.00  0.90           N  
ATOM   1751  CA  ILE A 118      -2.855  45.317  -5.263  1.00  0.90           C  
ATOM   1752  C   ILE A 118      -3.109  45.438  -6.762  1.00  0.90           C  
ATOM   1753  O   ILE A 118      -3.617  46.458  -7.237  1.00  0.90           O  
ATOM   1754  CB  ILE A 118      -4.088  44.772  -4.540  1.00  0.90           C  
ATOM   1755  CG1 ILE A 118      -3.680  44.358  -3.197  1.00  0.90           C  
ATOM   1756  CG2 ILE A 118      -4.698  43.653  -5.249  1.00  0.90           C  
ATOM   1757  CD1 ILE A 118      -4.799  44.030  -2.319  1.00  0.90           C  
ATOM   1758  H   ILE A 118      -2.974  46.965  -3.889  1.00  0.90           H  
ATOM   1759  HA  ILE A 118      -2.054  44.598  -5.122  1.00  0.90           H  
ATOM   1760  HB  ILE A 118      -4.818  45.574  -4.430  1.00  0.90           H  
ATOM   1761 1HG1 ILE A 118      -3.046  43.491  -3.278  1.00  0.90           H  
ATOM   1762 2HG1 ILE A 118      -3.106  45.152  -2.779  1.00  0.90           H  
ATOM   1763 1HG2 ILE A 118      -5.556  43.319  -4.687  1.00  0.90           H  
ATOM   1764 2HG2 ILE A 118      -5.010  43.974  -6.227  1.00  0.90           H  
ATOM   1765 3HG2 ILE A 118      -3.975  42.839  -5.345  1.00  0.90           H  
ATOM   1766 1HD1 ILE A 118      -4.423  43.738  -1.340  1.00  0.90           H  
ATOM   1767 2HD1 ILE A 118      -5.430  44.911  -2.229  1.00  0.90           H  
ATOM   1768 3HD1 ILE A 118      -5.356  43.214  -2.757  1.00  0.90           H  
ATOM   1769  N   PHE A 119      -2.642  44.438  -7.522  1.00  0.96           N  
ATOM   1770  CA  PHE A 119      -2.778  44.502  -8.981  1.00  0.96           C  
ATOM   1771  C   PHE A 119      -4.236  44.666  -9.426  1.00  0.96           C  
ATOM   1772  O   PHE A 119      -5.166  44.200  -8.763  1.00  0.96           O  
ATOM   1773  CB  PHE A 119      -2.107  43.310  -9.678  1.00  0.96           C  
ATOM   1774  CG  PHE A 119      -2.692  41.936  -9.497  1.00  0.96           C  
ATOM   1775  CD1 PHE A 119      -3.655  41.438 -10.364  1.00  0.96           C  
ATOM   1776  CD2 PHE A 119      -2.241  41.125  -8.493  1.00  0.96           C  
ATOM   1777  CE1 PHE A 119      -4.133  40.143 -10.205  1.00  0.96           C  
ATOM   1778  CE2 PHE A 119      -2.711  39.850  -8.324  1.00  0.96           C  
ATOM   1779  CZ  PHE A 119      -3.655  39.354  -9.184  1.00  0.96           C  
ATOM   1780  H   PHE A 119      -2.189  43.640  -7.053  1.00  0.96           H  
ATOM   1781  HA  PHE A 119      -2.232  45.380  -9.314  1.00  0.96           H  
ATOM   1782 1HB  PHE A 119      -2.075  43.510 -10.737  1.00  0.96           H  
ATOM   1783 2HB  PHE A 119      -1.068  43.267  -9.338  1.00  0.96           H  
ATOM   1784  HD1 PHE A 119      -4.016  42.065 -11.177  1.00  0.96           H  
ATOM   1785  HD2 PHE A 119      -1.490  41.506  -7.831  1.00  0.96           H  
ATOM   1786  HE1 PHE A 119      -4.876  39.741 -10.879  1.00  0.96           H  
ATOM   1787  HE2 PHE A 119      -2.329  39.227  -7.506  1.00  0.96           H  
ATOM   1788  HZ  PHE A 119      -4.028  38.339  -9.052  1.00  0.96           H  
ATOM   1789  N   GLY A 120      -4.418  45.286 -10.590  1.00  1.00           N  
ATOM   1790  CA  GLY A 120      -5.731  45.641 -11.135  1.00  1.00           C  
ATOM   1791  C   GLY A 120      -6.857  44.601 -11.055  1.00  1.00           C  
ATOM   1792  O   GLY A 120      -7.933  44.915 -10.543  1.00  1.00           O  
ATOM   1793  H   GLY A 120      -3.599  45.598 -11.097  1.00  1.00           H  
ATOM   1794 1HA  GLY A 120      -6.065  46.548 -10.632  1.00  1.00           H  
ATOM   1795 2HA  GLY A 120      -5.596  45.922 -12.179  1.00  1.00           H  
ATOM   1796  N   THR A 121      -6.654  43.381 -11.548  1.00  1.02           N  
ATOM   1797  CA  THR A 121      -7.766  42.424 -11.529  1.00  1.02           C  
ATOM   1798  C   THR A 121      -8.213  42.086 -10.101  1.00  1.02           C  
ATOM   1799  O   THR A 121      -9.416  41.990  -9.830  1.00  1.02           O  
ATOM   1800  CB  THR A 121      -7.441  41.147 -12.302  1.00  1.02           C  
ATOM   1801  OG1 THR A 121      -7.132  41.475 -13.664  1.00  1.02           O  
ATOM   1802  CG2 THR A 121      -8.654  40.285 -12.309  1.00  1.02           C  
ATOM   1803  H   THR A 121      -5.763  43.138 -11.951  1.00  1.02           H  
ATOM   1804  HA  THR A 121      -8.614  42.886 -12.031  1.00  1.02           H  
ATOM   1805  HB  THR A 121      -6.618  40.627 -11.852  1.00  1.02           H  
ATOM   1806  HG1 THR A 121      -6.974  40.665 -14.160  1.00  1.02           H  
ATOM   1807 1HG2 THR A 121      -8.448  39.390 -12.880  1.00  1.02           H  
ATOM   1808 2HG2 THR A 121      -8.919  40.028 -11.297  1.00  1.02           H  
ATOM   1809 3HG2 THR A 121      -9.478  40.824 -12.772  1.00  1.02           H  
ATOM   1810  N   THR A 122      -7.262  41.893  -9.189  1.00  1.02           N  
ATOM   1811  CA  THR A 122      -7.619  41.624  -7.805  1.00  1.02           C  
ATOM   1812  C   THR A 122      -8.343  42.827  -7.217  1.00  1.02           C  
ATOM   1813  O   THR A 122      -9.277  42.660  -6.434  1.00  1.02           O  
ATOM   1814  CB  THR A 122      -6.445  41.181  -6.941  1.00  1.02           C  
ATOM   1815  OG1 THR A 122      -5.918  39.964  -7.428  1.00  1.02           O  
ATOM   1816  CG2 THR A 122      -6.944  40.949  -5.520  1.00  1.02           C  
ATOM   1817  H   THR A 122      -6.288  41.977  -9.451  1.00  1.02           H  
ATOM   1818  HA  THR A 122      -8.333  40.815  -7.792  1.00  1.02           H  
ATOM   1819  HB  THR A 122      -5.679  41.922  -6.988  1.00  1.02           H  
ATOM   1820  HG1 THR A 122      -5.110  39.739  -6.935  1.00  1.02           H  
ATOM   1821 1HG2 THR A 122      -6.114  40.629  -4.911  1.00  1.02           H  
ATOM   1822 2HG2 THR A 122      -7.360  41.870  -5.126  1.00  1.02           H  
ATOM   1823 3HG2 THR A 122      -7.715  40.177  -5.523  1.00  1.02           H  
ATOM   1824  N   VAL A 123      -7.919  44.040  -7.568  1.00  1.01           N  
ATOM   1825  CA  VAL A 123      -8.621  45.221  -7.082  1.00  1.01           C  
ATOM   1826  C   VAL A 123     -10.073  45.208  -7.552  1.00  1.01           C  
ATOM   1827  O   VAL A 123     -10.963  45.558  -6.782  1.00  1.01           O  
ATOM   1828  CB  VAL A 123      -7.954  46.521  -7.532  1.00  1.01           C  
ATOM   1829  CG1 VAL A 123      -8.837  47.706  -7.194  1.00  1.01           C  
ATOM   1830  CG2 VAL A 123      -6.651  46.636  -6.836  1.00  1.01           C  
ATOM   1831  H   VAL A 123      -7.108  44.139  -8.183  1.00  1.01           H  
ATOM   1832  HA  VAL A 123      -8.604  45.206  -5.995  1.00  1.01           H  
ATOM   1833  HB  VAL A 123      -7.805  46.505  -8.606  1.00  1.01           H  
ATOM   1834 1HG1 VAL A 123      -8.349  48.625  -7.517  1.00  1.01           H  
ATOM   1835 2HG1 VAL A 123      -9.793  47.602  -7.707  1.00  1.01           H  
ATOM   1836 3HG1 VAL A 123      -9.004  47.742  -6.118  1.00  1.01           H  
ATOM   1837 1HG2 VAL A 123      -6.141  47.548  -7.143  1.00  1.01           H  
ATOM   1838 2HG2 VAL A 123      -6.804  46.650  -5.759  1.00  1.01           H  
ATOM   1839 3HG2 VAL A 123      -6.055  45.790  -7.102  1.00  1.01           H  
ATOM   1840  N   GLN A 124     -10.323  44.824  -8.812  1.00  1.00           N  
ATOM   1841  CA  GLN A 124     -11.696  44.755  -9.326  1.00  1.00           C  
ATOM   1842  C   GLN A 124     -12.509  43.704  -8.539  1.00  1.00           C  
ATOM   1843  O   GLN A 124     -13.688  43.918  -8.221  1.00  1.00           O  
ATOM   1844  CB  GLN A 124     -11.674  44.414 -10.822  1.00  1.00           C  
ATOM   1845  CG  GLN A 124     -11.063  45.505 -11.721  1.00  1.00           C  
ATOM   1846  CD  GLN A 124     -11.896  46.771 -11.851  1.00  1.00           C  
ATOM   1847  OE1 GLN A 124     -13.096  46.728 -12.159  1.00  1.00           O  
ATOM   1848  NE2 GLN A 124     -11.260  47.916 -11.625  1.00  1.00           N  
ATOM   1849  H   GLN A 124      -9.538  44.587  -9.421  1.00  1.00           H  
ATOM   1850  HA  GLN A 124     -12.166  45.728  -9.191  1.00  1.00           H  
ATOM   1851 1HB  GLN A 124     -11.101  43.503 -10.975  1.00  1.00           H  
ATOM   1852 2HB  GLN A 124     -12.688  44.222 -11.166  1.00  1.00           H  
ATOM   1853 1HG  GLN A 124     -10.116  45.798 -11.281  1.00  1.00           H  
ATOM   1854 2HG  GLN A 124     -10.888  45.094 -12.706  1.00  1.00           H  
ATOM   1855 1HE2 GLN A 124     -11.742  48.794 -11.707  1.00  1.00           H  
ATOM   1856 2HE2 GLN A 124     -10.289  47.915 -11.385  1.00  1.00           H  
ATOM   1857  N   LEU A 125     -11.857  42.601  -8.157  1.00  0.99           N  
ATOM   1858  CA  LEU A 125     -12.493  41.597  -7.303  1.00  0.99           C  
ATOM   1859  C   LEU A 125     -12.862  42.213  -5.951  1.00  0.99           C  
ATOM   1860  O   LEU A 125     -14.015  42.172  -5.512  1.00  0.99           O  
ATOM   1861  CB  LEU A 125     -11.553  40.383  -7.159  1.00  0.99           C  
ATOM   1862  CG  LEU A 125     -11.917  39.274  -6.149  1.00  0.99           C  
ATOM   1863  CD1 LEU A 125     -13.204  38.658  -6.427  1.00  0.99           C  
ATOM   1864  CD2 LEU A 125     -10.893  38.227  -6.240  1.00  0.99           C  
ATOM   1865  H   LEU A 125     -10.900  42.454  -8.484  1.00  0.99           H  
ATOM   1866  HA  LEU A 125     -13.397  41.273  -7.789  1.00  0.99           H  
ATOM   1867 1HB  LEU A 125     -11.455  39.915  -8.137  1.00  0.99           H  
ATOM   1868 2HB  LEU A 125     -10.585  40.735  -6.876  1.00  0.99           H  
ATOM   1869  HG  LEU A 125     -11.937  39.698  -5.143  1.00  0.99           H  
ATOM   1870 1HD1 LEU A 125     -13.373  37.892  -5.685  1.00  0.99           H  
ATOM   1871 2HD1 LEU A 125     -13.956  39.392  -6.351  1.00  0.99           H  
ATOM   1872 3HD1 LEU A 125     -13.204  38.216  -7.423  1.00  0.99           H  
ATOM   1873 1HD2 LEU A 125     -11.118  37.451  -5.530  1.00  0.99           H  
ATOM   1874 2HD2 LEU A 125     -10.902  37.811  -7.238  1.00  0.99           H  
ATOM   1875 3HD2 LEU A 125      -9.918  38.658  -6.026  1.00  0.99           H  
ATOM   1876  N   LEU A 126     -11.893  42.855  -5.321  1.00  0.99           N  
ATOM   1877  CA  LEU A 126     -12.086  43.520  -4.043  1.00  0.99           C  
ATOM   1878  C   LEU A 126     -13.084  44.679  -4.065  1.00  0.99           C  
ATOM   1879  O   LEU A 126     -13.762  44.939  -3.069  1.00  0.99           O  
ATOM   1880  CB  LEU A 126     -10.750  44.061  -3.581  1.00  0.99           C  
ATOM   1881  CG  LEU A 126      -9.697  43.077  -3.071  1.00  0.99           C  
ATOM   1882  CD1 LEU A 126      -8.369  43.757  -2.969  1.00  0.99           C  
ATOM   1883  CD2 LEU A 126     -10.091  42.657  -1.679  1.00  0.99           C  
ATOM   1884  H   LEU A 126     -10.965  42.871  -5.743  1.00  0.99           H  
ATOM   1885  HA  LEU A 126     -12.437  42.775  -3.335  1.00  0.99           H  
ATOM   1886 1HB  LEU A 126     -10.308  44.574  -4.424  1.00  0.99           H  
ATOM   1887 2HB  LEU A 126     -10.930  44.775  -2.821  1.00  0.99           H  
ATOM   1888  HG  LEU A 126      -9.611  42.216  -3.740  1.00  0.99           H  
ATOM   1889 1HD1 LEU A 126      -7.649  43.047  -2.575  1.00  0.99           H  
ATOM   1890 2HD1 LEU A 126      -8.049  44.097  -3.952  1.00  0.99           H  
ATOM   1891 3HD1 LEU A 126      -8.451  44.599  -2.303  1.00  0.99           H  
ATOM   1892 1HD2 LEU A 126      -9.342  42.003  -1.271  1.00  0.99           H  
ATOM   1893 2HD2 LEU A 126     -10.162  43.536  -1.042  1.00  0.99           H  
ATOM   1894 3HD2 LEU A 126     -11.047  42.155  -1.707  1.00  0.99           H  
ATOM   1895  N   GLY A 127     -13.099  45.431  -5.167  1.00  0.98           N  
ATOM   1896  CA  GLY A 127     -13.930  46.615  -5.340  1.00  0.98           C  
ATOM   1897  C   GLY A 127     -15.365  46.361  -5.811  1.00  0.98           C  
ATOM   1898  O   GLY A 127     -16.309  46.917  -5.241  1.00  0.98           O  
ATOM   1899  H   GLY A 127     -12.483  45.178  -5.931  1.00  0.98           H  
ATOM   1900 1HA  GLY A 127     -13.955  47.163  -4.400  1.00  0.98           H  
ATOM   1901 2HA  GLY A 127     -13.437  47.268  -6.060  1.00  0.98           H  
ATOM   1902  N   ASN A 128     -15.535  45.566  -6.873  1.00  0.97           N  
ATOM   1903  CA  ASN A 128     -16.858  45.345  -7.440  1.00  0.97           C  
ATOM   1904  C   ASN A 128     -17.463  43.998  -7.073  1.00  0.97           C  
ATOM   1905  O   ASN A 128     -18.617  43.921  -6.643  1.00  0.97           O  
ATOM   1906  CB  ASN A 128     -16.784  45.447  -8.950  1.00  0.97           C  
ATOM   1907  CG  ASN A 128     -16.406  46.810  -9.428  1.00  0.97           C  
ATOM   1908  OD1 ASN A 128     -16.809  47.839  -8.867  1.00  0.97           O  
ATOM   1909  ND2 ASN A 128     -15.630  46.834 -10.475  1.00  0.97           N  
ATOM   1910  H   ASN A 128     -14.736  45.112  -7.310  1.00  0.97           H  
ATOM   1911  HA  ASN A 128     -17.530  46.117  -7.063  1.00  0.97           H  
ATOM   1912 1HB  ASN A 128     -16.045  44.731  -9.321  1.00  0.97           H  
ATOM   1913 2HB  ASN A 128     -17.746  45.172  -9.380  1.00  0.97           H  
ATOM   1914 1HD2 ASN A 128     -15.328  47.705 -10.864  1.00  0.97           H  
ATOM   1915 2HD2 ASN A 128     -15.345  45.972 -10.898  1.00  0.97           H  
ATOM   1916  N   ILE A 129     -16.690  42.928  -7.215  1.00  0.95           N  
ATOM   1917  CA  ILE A 129     -17.289  41.618  -6.974  1.00  0.95           C  
ATOM   1918  C   ILE A 129     -17.627  41.412  -5.510  1.00  0.95           C  
ATOM   1919  O   ILE A 129     -18.747  41.035  -5.181  1.00  0.95           O  
ATOM   1920  CB  ILE A 129     -16.406  40.496  -7.487  1.00  0.95           C  
ATOM   1921  CG1 ILE A 129     -16.330  40.537  -9.013  1.00  0.95           C  
ATOM   1922  CG2 ILE A 129     -16.882  39.170  -7.002  1.00  0.95           C  
ATOM   1923  CD1 ILE A 129     -15.274  39.606  -9.601  1.00  0.95           C  
ATOM   1924  H   ILE A 129     -15.718  43.034  -7.516  1.00  0.95           H  
ATOM   1925  HA  ILE A 129     -18.218  41.567  -7.534  1.00  0.95           H  
ATOM   1926  HB  ILE A 129     -15.435  40.673  -7.132  1.00  0.95           H  
ATOM   1927 1HG1 ILE A 129     -17.300  40.264  -9.421  1.00  0.95           H  
ATOM   1928 2HG1 ILE A 129     -16.094  41.558  -9.323  1.00  0.95           H  
ATOM   1929 1HG2 ILE A 129     -16.218  38.392  -7.365  1.00  0.95           H  
ATOM   1930 2HG2 ILE A 129     -16.885  39.166  -5.915  1.00  0.95           H  
ATOM   1931 3HG2 ILE A 129     -17.889  38.993  -7.376  1.00  0.95           H  
ATOM   1932 1HD1 ILE A 129     -15.282  39.694 -10.686  1.00  0.95           H  
ATOM   1933 2HD1 ILE A 129     -14.294  39.865  -9.234  1.00  0.95           H  
ATOM   1934 3HD1 ILE A 129     -15.501  38.579  -9.319  1.00  0.95           H  
ATOM   1935  N   LEU A 130     -16.701  41.709  -4.614  1.00  0.92           N  
ATOM   1936  CA  LEU A 130     -17.022  41.576  -3.200  1.00  0.92           C  
ATOM   1937  C   LEU A 130     -18.195  42.465  -2.795  1.00  0.92           C  
ATOM   1938  O   LEU A 130     -19.059  42.030  -2.026  1.00  0.92           O  
ATOM   1939  CB  LEU A 130     -15.802  41.847  -2.333  1.00  0.92           C  
ATOM   1940  CG  LEU A 130     -15.015  40.593  -1.929  1.00  0.92           C  
ATOM   1941  CD1 LEU A 130     -14.497  39.871  -3.178  1.00  0.92           C  
ATOM   1942  CD2 LEU A 130     -13.904  41.003  -1.004  1.00  0.92           C  
ATOM   1943  H   LEU A 130     -15.771  41.999  -4.917  1.00  0.92           H  
ATOM   1944  HA  LEU A 130     -17.310  40.545  -3.018  1.00  0.92           H  
ATOM   1945 1HB  LEU A 130     -15.125  42.495  -2.893  1.00  0.92           H  
ATOM   1946 2HB  LEU A 130     -16.106  42.384  -1.436  1.00  0.92           H  
ATOM   1947  HG  LEU A 130     -15.682  39.907  -1.406  1.00  0.92           H  
ATOM   1948 1HD1 LEU A 130     -13.964  38.981  -2.891  1.00  0.92           H  
ATOM   1949 2HD1 LEU A 130     -15.333  39.595  -3.819  1.00  0.92           H  
ATOM   1950 3HD1 LEU A 130     -13.831  40.525  -3.715  1.00  0.92           H  
ATOM   1951 1HD2 LEU A 130     -13.357  40.140  -0.692  1.00  0.92           H  
ATOM   1952 2HD2 LEU A 130     -13.250  41.682  -1.513  1.00  0.92           H  
ATOM   1953 3HD2 LEU A 130     -14.324  41.498  -0.134  1.00  0.92           H  
ATOM   1954  N   SER A 131     -18.287  43.669  -3.367  1.00  0.88           N  
ATOM   1955  CA  SER A 131     -19.383  44.587  -3.060  1.00  0.88           C  
ATOM   1956  C   SER A 131     -20.726  43.949  -3.428  1.00  0.88           C  
ATOM   1957  O   SER A 131     -21.704  44.059  -2.682  1.00  0.88           O  
ATOM   1958  CB  SER A 131     -19.175  45.904  -3.778  1.00  0.88           C  
ATOM   1959  OG  SER A 131     -18.052  46.574  -3.269  1.00  0.88           O  
ATOM   1960  H   SER A 131     -17.567  43.962  -4.015  1.00  0.88           H  
ATOM   1961  HA  SER A 131     -19.380  44.781  -1.988  1.00  0.88           H  
ATOM   1962 1HB  SER A 131     -19.021  45.704  -4.833  1.00  0.88           H  
ATOM   1963 2HB  SER A 131     -20.058  46.531  -3.689  1.00  0.88           H  
ATOM   1964  HG  SER A 131     -17.532  46.867  -4.047  1.00  0.88           H  
ATOM   1965  N   ARG A 132     -20.759  43.216  -4.544  1.00  0.82           N  
ATOM   1966  CA  ARG A 132     -21.967  42.519  -4.999  1.00  0.82           C  
ATOM   1967  C   ARG A 132     -22.425  41.428  -4.018  1.00  0.82           C  
ATOM   1968  O   ARG A 132     -23.581  40.999  -4.060  1.00  0.82           O  
ATOM   1969  CB  ARG A 132     -21.756  41.918  -6.381  1.00  0.82           C  
ATOM   1970  CG  ARG A 132     -21.677  42.937  -7.509  1.00  0.82           C  
ATOM   1971  CD  ARG A 132     -21.324  42.306  -8.804  1.00  0.82           C  
ATOM   1972  NE  ARG A 132     -21.231  43.285  -9.876  1.00  0.82           N  
ATOM   1973  CZ  ARG A 132     -20.734  43.034 -11.103  1.00  0.82           C  
ATOM   1974  NH1 ARG A 132     -20.288  41.834 -11.400  1.00  0.82           N  
ATOM   1975  NH2 ARG A 132     -20.697  43.996 -12.009  1.00  0.82           N  
ATOM   1976  H   ARG A 132     -19.922  43.175  -5.131  1.00  0.82           H  
ATOM   1977  HA  ARG A 132     -22.764  43.256  -5.081  1.00  0.82           H  
ATOM   1978 1HB  ARG A 132     -20.841  41.342  -6.394  1.00  0.82           H  
ATOM   1979 2HB  ARG A 132     -22.572  41.234  -6.605  1.00  0.82           H  
ATOM   1980 1HG  ARG A 132     -22.647  43.416  -7.622  1.00  0.82           H  
ATOM   1981 2HG  ARG A 132     -20.937  43.689  -7.273  1.00  0.82           H  
ATOM   1982 1HD  ARG A 132     -20.357  41.812  -8.709  1.00  0.82           H  
ATOM   1983 2HD  ARG A 132     -22.082  41.574  -9.073  1.00  0.82           H  
ATOM   1984  HE  ARG A 132     -21.565  44.221  -9.686  1.00  0.82           H  
ATOM   1985 1HH1 ARG A 132     -20.316  41.099 -10.707  1.00  0.82           H  
ATOM   1986 2HH1 ARG A 132     -19.917  41.646 -12.321  1.00  0.82           H  
ATOM   1987 1HH2 ARG A 132     -21.041  44.919 -11.782  1.00  0.82           H  
ATOM   1988 2HH2 ARG A 132     -20.326  43.808 -12.929  1.00  0.82           H  
ATOM   1989  N   PHE A 133     -21.521  40.968  -3.144  1.00  0.77           N  
ATOM   1990  CA  PHE A 133     -21.828  39.957  -2.142  1.00  0.77           C  
ATOM   1991  C   PHE A 133     -22.090  40.590  -0.782  1.00  0.77           C  
ATOM   1992  O   PHE A 133     -22.197  39.889   0.223  1.00  0.77           O  
ATOM   1993  CB  PHE A 133     -20.691  38.944  -1.984  1.00  0.77           C  
ATOM   1994  CG  PHE A 133     -20.476  38.006  -3.152  1.00  0.77           C  
ATOM   1995  CD1 PHE A 133     -19.416  38.156  -4.029  1.00  0.77           C  
ATOM   1996  CD2 PHE A 133     -21.341  36.942  -3.350  1.00  0.77           C  
ATOM   1997  CE1 PHE A 133     -19.227  37.262  -5.066  1.00  0.77           C  
ATOM   1998  CE2 PHE A 133     -21.152  36.054  -4.389  1.00  0.77           C  
ATOM   1999  CZ  PHE A 133     -20.088  36.216  -5.247  1.00  0.77           C  
ATOM   2000  H   PHE A 133     -20.583  41.359  -3.132  1.00  0.77           H  
ATOM   2001  HA  PHE A 133     -22.727  39.425  -2.452  1.00  0.77           H  
ATOM   2002 1HB  PHE A 133     -19.758  39.488  -1.819  1.00  0.77           H  
ATOM   2003 2HB  PHE A 133     -20.869  38.341  -1.095  1.00  0.77           H  
ATOM   2004  HD1 PHE A 133     -18.726  38.974  -3.887  1.00  0.77           H  
ATOM   2005  HD2 PHE A 133     -22.179  36.806  -2.666  1.00  0.77           H  
ATOM   2006  HE1 PHE A 133     -18.398  37.374  -5.735  1.00  0.77           H  
ATOM   2007  HE2 PHE A 133     -21.841  35.221  -4.527  1.00  0.77           H  
ATOM   2008  HZ  PHE A 133     -19.931  35.514  -6.064  1.00  0.77           H  
ATOM   2009  N   GLY A 134     -22.193  41.920  -0.740  1.00  0.72           N  
ATOM   2010  CA  GLY A 134     -22.440  42.622   0.506  1.00  0.72           C  
ATOM   2011  C   GLY A 134     -21.182  42.876   1.335  1.00  0.72           C  
ATOM   2012  O   GLY A 134     -21.281  43.152   2.530  1.00  0.72           O  
ATOM   2013  H   GLY A 134     -22.092  42.477  -1.587  1.00  0.72           H  
ATOM   2014 1HA  GLY A 134     -22.911  43.577   0.275  1.00  0.72           H  
ATOM   2015 2HA  GLY A 134     -23.156  42.058   1.096  1.00  0.72           H  
ATOM   2016  N   VAL A 135     -20.000  42.770   0.729  1.00  0.69           N  
ATOM   2017  CA  VAL A 135     -18.765  42.972   1.479  1.00  0.69           C  
ATOM   2018  C   VAL A 135     -18.076  44.303   1.162  1.00  0.69           C  
ATOM   2019  O   VAL A 135     -17.887  44.662   0.001  1.00  0.69           O  
ATOM   2020  CB  VAL A 135     -17.807  41.801   1.225  1.00  0.69           C  
ATOM   2021  CG1 VAL A 135     -16.492  42.031   1.927  1.00  0.69           C  
ATOM   2022  CG2 VAL A 135     -18.445  40.495   1.728  1.00  0.69           C  
ATOM   2023  H   VAL A 135     -19.934  42.542  -0.263  1.00  0.69           H  
ATOM   2024  HA  VAL A 135     -19.013  42.962   2.535  1.00  0.69           H  
ATOM   2025  HB  VAL A 135     -17.617  41.724   0.167  1.00  0.69           H  
ATOM   2026 1HG1 VAL A 135     -15.845  41.208   1.720  1.00  0.69           H  
ATOM   2027 2HG1 VAL A 135     -16.031  42.952   1.564  1.00  0.69           H  
ATOM   2028 3HG1 VAL A 135     -16.659  42.108   2.994  1.00  0.69           H  
ATOM   2029 1HG2 VAL A 135     -17.772  39.660   1.540  1.00  0.69           H  
ATOM   2030 2HG2 VAL A 135     -18.632  40.580   2.799  1.00  0.69           H  
ATOM   2031 3HG2 VAL A 135     -19.391  40.320   1.209  1.00  0.69           H  
ATOM   2032  N   GLU A 136     -17.753  45.050   2.218  1.00  0.66           N  
ATOM   2033  CA  GLU A 136     -17.103  46.362   2.118  1.00  0.66           C  
ATOM   2034  C   GLU A 136     -15.585  46.223   2.086  1.00  0.66           C  
ATOM   2035  O   GLU A 136     -15.038  45.440   2.861  1.00  0.66           O  
ATOM   2036  CB  GLU A 136     -17.525  47.257   3.295  1.00  0.66           C  
ATOM   2037  CG  GLU A 136     -16.987  48.684   3.252  1.00  0.66           C  
ATOM   2038  CD  GLU A 136     -17.489  49.541   4.394  1.00  0.66           C  
ATOM   2039  OE1 GLU A 136     -18.188  49.031   5.238  1.00  0.66           O  
ATOM   2040  OE2 GLU A 136     -17.177  50.710   4.413  1.00  0.66           O  
ATOM   2041  H   GLU A 136     -17.946  44.654   3.140  1.00  0.66           H  
ATOM   2042  HA  GLU A 136     -17.421  46.835   1.188  1.00  0.66           H  
ATOM   2043 1HB  GLU A 136     -18.612  47.309   3.334  1.00  0.66           H  
ATOM   2044 2HB  GLU A 136     -17.189  46.801   4.229  1.00  0.66           H  
ATOM   2045 1HG  GLU A 136     -15.897  48.653   3.301  1.00  0.66           H  
ATOM   2046 2HG  GLU A 136     -17.266  49.140   2.304  1.00  0.66           H  
ATOM   2047  N   THR A 137     -14.907  46.987   1.227  1.00  0.66           N  
ATOM   2048  CA  THR A 137     -13.448  46.921   1.202  1.00  0.66           C  
ATOM   2049  C   THR A 137     -12.799  48.288   1.450  1.00  0.66           C  
ATOM   2050  O   THR A 137     -13.193  49.294   0.853  1.00  0.66           O  
ATOM   2051  CB  THR A 137     -12.931  46.382  -0.141  1.00  0.66           C  
ATOM   2052  OG1 THR A 137     -13.492  45.079  -0.389  1.00  0.66           O  
ATOM   2053  CG2 THR A 137     -11.377  46.243  -0.077  1.00  0.66           C  
ATOM   2054  H   THR A 137     -15.400  47.605   0.597  1.00  0.66           H  
ATOM   2055  HA  THR A 137     -13.123  46.249   1.987  1.00  0.66           H  
ATOM   2056  HB  THR A 137     -13.215  47.056  -0.949  1.00  0.66           H  
ATOM   2057  HG1 THR A 137     -13.473  44.894  -1.358  1.00  0.66           H  
ATOM   2058 1HG2 THR A 137     -11.011  45.862  -0.994  1.00  0.66           H  
ATOM   2059 2HG2 THR A 137     -10.919  47.205   0.100  1.00  0.66           H  
ATOM   2060 3HG2 THR A 137     -11.102  45.563   0.730  1.00  0.66           H  
ATOM   2061  N   SER A 138     -11.786  48.307   2.313  1.00  0.66           N  
ATOM   2062  CA  SER A 138     -11.008  49.507   2.599  1.00  0.66           C  
ATOM   2063  C   SER A 138      -9.591  49.291   2.088  1.00  0.66           C  
ATOM   2064  O   SER A 138      -9.077  48.180   2.202  1.00  0.66           O  
ATOM   2065  CB  SER A 138     -10.966  49.762   4.095  1.00  0.66           C  
ATOM   2066  OG  SER A 138     -12.248  50.002   4.606  1.00  0.66           O  
ATOM   2067  H   SER A 138     -11.544  47.432   2.773  1.00  0.66           H  
ATOM   2068  HA  SER A 138     -11.450  50.361   2.082  1.00  0.66           H  
ATOM   2069 1HB  SER A 138     -10.530  48.896   4.597  1.00  0.66           H  
ATOM   2070 2HB  SER A 138     -10.321  50.615   4.299  1.00  0.66           H  
ATOM   2071  HG  SER A 138     -12.615  50.719   4.073  1.00  0.66           H  
ATOM   2072  N   PHE A 139      -8.955  50.333   1.553  1.00  0.67           N  
ATOM   2073  CA  PHE A 139      -7.583  50.176   1.076  1.00  0.67           C  
ATOM   2074  C   PHE A 139      -6.547  51.060   1.789  1.00  0.67           C  
ATOM   2075  O   PHE A 139      -6.717  52.280   1.913  1.00  0.67           O  
ATOM   2076  CB  PHE A 139      -7.501  50.394  -0.438  1.00  0.67           C  
ATOM   2077  CG  PHE A 139      -8.163  49.336  -1.327  1.00  0.67           C  
ATOM   2078  CD1 PHE A 139      -9.516  49.357  -1.643  1.00  0.67           C  
ATOM   2079  CD2 PHE A 139      -7.378  48.334  -1.886  1.00  0.67           C  
ATOM   2080  CE1 PHE A 139     -10.054  48.395  -2.499  1.00  0.67           C  
ATOM   2081  CE2 PHE A 139      -7.903  47.386  -2.733  1.00  0.67           C  
ATOM   2082  CZ  PHE A 139      -9.244  47.416  -3.044  1.00  0.67           C  
ATOM   2083  H   PHE A 139      -9.422  51.225   1.476  1.00  0.67           H  
ATOM   2084  HA  PHE A 139      -7.307  49.151   1.253  1.00  0.67           H  
ATOM   2085 1HB  PHE A 139      -7.917  51.365  -0.691  1.00  0.67           H  
ATOM   2086 2HB  PHE A 139      -6.463  50.410  -0.706  1.00  0.67           H  
ATOM   2087  HD1 PHE A 139     -10.155  50.136  -1.224  1.00  0.67           H  
ATOM   2088  HD2 PHE A 139      -6.327  48.313  -1.647  1.00  0.67           H  
ATOM   2089  HE1 PHE A 139     -11.118  48.420  -2.745  1.00  0.67           H  
ATOM   2090  HE2 PHE A 139      -7.252  46.620  -3.157  1.00  0.67           H  
ATOM   2091  HZ  PHE A 139      -9.664  46.678  -3.717  1.00  0.67           H  
ATOM   2092  N   VAL A 140      -5.453  50.421   2.206  1.00  0.69           N  
ATOM   2093  CA  VAL A 140      -4.333  51.036   2.933  1.00  0.69           C  
ATOM   2094  C   VAL A 140      -2.988  50.701   2.273  1.00  0.69           C  
ATOM   2095  O   VAL A 140      -2.907  49.710   1.568  1.00  0.69           O  
ATOM   2096  CB  VAL A 140      -4.300  50.490   4.361  1.00  0.69           C  
ATOM   2097  CG1 VAL A 140      -5.507  50.852   5.112  1.00  0.69           C  
ATOM   2098  CG2 VAL A 140      -4.214  49.040   4.286  1.00  0.69           C  
ATOM   2099  H   VAL A 140      -5.420  49.418   2.010  1.00  0.69           H  
ATOM   2100  HA  VAL A 140      -4.508  52.104   2.957  1.00  0.69           H  
ATOM   2101  HB  VAL A 140      -3.437  50.887   4.888  1.00  0.69           H  
ATOM   2102 1HG1 VAL A 140      -5.412  50.425   6.104  1.00  0.69           H  
ATOM   2103 2HG1 VAL A 140      -5.588  51.935   5.182  1.00  0.69           H  
ATOM   2104 3HG1 VAL A 140      -6.391  50.448   4.622  1.00  0.69           H  
ATOM   2105 1HG2 VAL A 140      -4.189  48.659   5.288  1.00  0.69           H  
ATOM   2106 2HG2 VAL A 140      -5.081  48.638   3.762  1.00  0.69           H  
ATOM   2107 3HG2 VAL A 140      -3.304  48.763   3.752  1.00  0.69           H  
ATOM   2108  N   PRO A 141      -1.920  51.491   2.426  1.00  0.71           N  
ATOM   2109  CA  PRO A 141      -0.594  51.147   1.938  1.00  0.71           C  
ATOM   2110  C   PRO A 141      -0.177  49.838   2.606  1.00  0.71           C  
ATOM   2111  O   PRO A 141      -0.521  49.596   3.763  1.00  0.71           O  
ATOM   2112  CB  PRO A 141       0.252  52.331   2.387  1.00  0.71           C  
ATOM   2113  CG  PRO A 141      -0.736  53.471   2.552  1.00  0.71           C  
ATOM   2114  CD  PRO A 141      -2.005  52.810   3.063  1.00  0.71           C  
ATOM   2115  HA  PRO A 141      -0.610  51.048   0.843  1.00  0.71           H  
ATOM   2116 1HB  PRO A 141       0.776  52.079   3.304  1.00  0.71           H  
ATOM   2117 2HB  PRO A 141       1.027  52.537   1.631  1.00  0.71           H  
ATOM   2118 1HG  PRO A 141      -0.337  54.216   3.262  1.00  0.71           H  
ATOM   2119 2HG  PRO A 141      -0.878  53.991   1.594  1.00  0.71           H  
ATOM   2120 1HD  PRO A 141      -1.981  52.716   4.145  1.00  0.71           H  
ATOM   2121 2HD  PRO A 141      -2.847  53.391   2.714  1.00  0.71           H  
ATOM   2122  N   LEU A 142       0.582  49.002   1.913  1.00  0.71           N  
ATOM   2123  CA  LEU A 142       0.944  47.735   2.526  1.00  0.71           C  
ATOM   2124  C   LEU A 142       1.946  47.811   3.676  1.00  0.71           C  
ATOM   2125  O   LEU A 142       1.640  47.343   4.767  1.00  0.71           O  
ATOM   2126  CB  LEU A 142       1.485  46.777   1.482  1.00  0.71           C  
ATOM   2127  CG  LEU A 142       1.918  45.476   2.026  1.00  0.71           C  
ATOM   2128  CD1 LEU A 142       0.766  44.795   2.733  1.00  0.71           C  
ATOM   2129  CD2 LEU A 142       2.405  44.597   0.910  1.00  0.71           C  
ATOM   2130  H   LEU A 142       0.895  49.227   0.974  1.00  0.71           H  
ATOM   2131  HA  LEU A 142       0.027  47.297   2.914  1.00  0.71           H  
ATOM   2132 1HB  LEU A 142       0.737  46.597   0.742  1.00  0.71           H  
ATOM   2133 2HB  LEU A 142       2.345  47.235   0.994  1.00  0.71           H  
ATOM   2134  HG  LEU A 142       2.688  45.657   2.717  1.00  0.71           H  
ATOM   2135 1HD1 LEU A 142       1.101  43.847   3.141  1.00  0.71           H  
ATOM   2136 2HD1 LEU A 142       0.410  45.431   3.545  1.00  0.71           H  
ATOM   2137 3HD1 LEU A 142      -0.039  44.614   2.034  1.00  0.71           H  
ATOM   2138 1HD2 LEU A 142       2.729  43.635   1.293  1.00  0.71           H  
ATOM   2139 2HD2 LEU A 142       1.589  44.441   0.223  1.00  0.71           H  
ATOM   2140 3HD2 LEU A 142       3.237  45.081   0.391  1.00  0.71           H  
ATOM   2141  N   ALA A 143       3.104  48.434   3.446  1.00  0.71           N  
ATOM   2142  CA  ALA A 143       4.180  48.544   4.434  1.00  0.71           C  
ATOM   2143  C   ALA A 143       3.765  49.311   5.693  1.00  0.71           C  
ATOM   2144  O   ALA A 143       4.275  49.069   6.792  1.00  0.71           O  
ATOM   2145  CB  ALA A 143       5.381  49.218   3.802  1.00  0.71           C  
ATOM   2146  H   ALA A 143       3.271  48.842   2.526  1.00  0.71           H  
ATOM   2147  HA  ALA A 143       4.462  47.536   4.734  1.00  0.71           H  
ATOM   2148 1HB  ALA A 143       6.195  49.264   4.521  1.00  0.71           H  
ATOM   2149 2HB  ALA A 143       5.694  48.643   2.931  1.00  0.71           H  
ATOM   2150 3HB  ALA A 143       5.111  50.225   3.490  1.00  0.71           H  
ATOM   2151  N   ASP A 144       2.856  50.265   5.541  1.00  0.69           N  
ATOM   2152  CA  ASP A 144       2.474  51.109   6.662  1.00  0.69           C  
ATOM   2153  C   ASP A 144       1.517  50.411   7.607  1.00  0.69           C  
ATOM   2154  O   ASP A 144       0.305  50.632   7.597  1.00  0.69           O  
ATOM   2155  CB  ASP A 144       1.878  52.411   6.111  1.00  0.69           C  
ATOM   2156  CG  ASP A 144       1.460  53.466   7.130  1.00  0.69           C  
ATOM   2157  OD1 ASP A 144       1.301  53.136   8.271  1.00  0.69           O  
ATOM   2158  OD2 ASP A 144       1.297  54.599   6.747  1.00  0.69           O  
ATOM   2159  H   ASP A 144       2.432  50.403   4.635  1.00  0.69           H  
ATOM   2160  HA  ASP A 144       3.376  51.357   7.222  1.00  0.69           H  
ATOM   2161 1HB  ASP A 144       2.584  52.863   5.415  1.00  0.69           H  
ATOM   2162 2HB  ASP A 144       0.988  52.155   5.544  1.00  0.69           H  
ATOM   2163  N   VAL A 145       2.103  49.653   8.520  1.00  0.67           N  
ATOM   2164  CA  VAL A 145       1.328  48.893   9.478  1.00  0.67           C  
ATOM   2165  C   VAL A 145       0.350  49.775  10.282  1.00  0.67           C  
ATOM   2166  O   VAL A 145      -0.798  49.367  10.444  1.00  0.67           O  
ATOM   2167  CB  VAL A 145       2.234  48.038  10.379  1.00  0.67           C  
ATOM   2168  CG1 VAL A 145       1.422  47.452  11.482  1.00  0.67           C  
ATOM   2169  CG2 VAL A 145       2.848  46.935   9.540  1.00  0.67           C  
ATOM   2170  H   VAL A 145       3.113  49.533   8.434  1.00  0.67           H  
ATOM   2171  HA  VAL A 145       0.733  48.176   8.916  1.00  0.67           H  
ATOM   2172  HB  VAL A 145       3.019  48.626  10.804  1.00  0.67           H  
ATOM   2173 1HG1 VAL A 145       2.049  46.835  12.117  1.00  0.67           H  
ATOM   2174 2HG1 VAL A 145       0.982  48.253  12.071  1.00  0.67           H  
ATOM   2175 3HG1 VAL A 145       0.640  46.846  11.039  1.00  0.67           H  
ATOM   2176 1HG2 VAL A 145       3.489  46.319  10.161  1.00  0.67           H  
ATOM   2177 2HG2 VAL A 145       2.061  46.325   9.112  1.00  0.67           H  
ATOM   2178 3HG2 VAL A 145       3.440  47.374   8.733  1.00  0.67           H  
ATOM   2179  N   PRO A 146       0.727  50.958  10.822  1.00  0.64           N  
ATOM   2180  CA  PRO A 146      -0.201  51.874  11.462  1.00  0.64           C  
ATOM   2181  C   PRO A 146      -1.441  52.171  10.600  1.00  0.64           C  
ATOM   2182  O   PRO A 146      -2.534  52.341  11.149  1.00  0.64           O  
ATOM   2183  CB  PRO A 146       0.666  53.117  11.677  1.00  0.64           C  
ATOM   2184  CG  PRO A 146       2.059  52.557  11.860  1.00  0.64           C  
ATOM   2185  CD  PRO A 146       2.140  51.421  10.871  1.00  0.64           C  
ATOM   2186  HA  PRO A 146      -0.501  51.459  12.423  1.00  0.64           H  
ATOM   2187 1HB  PRO A 146       0.596  53.774  10.788  1.00  0.64           H  
ATOM   2188 2HB  PRO A 146       0.305  53.691  12.539  1.00  0.64           H  
ATOM   2189 1HG  PRO A 146       2.806  53.340  11.663  1.00  0.64           H  
ATOM   2190 2HG  PRO A 146       2.204  52.226  12.895  1.00  0.64           H  
ATOM   2191 1HD  PRO A 146       2.469  51.828   9.914  1.00  0.64           H  
ATOM   2192 2HD  PRO A 146       2.806  50.680  11.265  1.00  0.64           H  
ATOM   2193  N   ALA A 147      -1.306  52.222   9.260  1.00  0.61           N  
ATOM   2194  CA  ALA A 147      -2.481  52.460   8.418  1.00  0.61           C  
ATOM   2195  C   ALA A 147      -3.448  51.294   8.544  1.00  0.61           C  
ATOM   2196  O   ALA A 147      -4.667  51.477   8.589  1.00  0.61           O  
ATOM   2197  CB  ALA A 147      -2.103  52.659   6.970  1.00  0.61           C  
ATOM   2198  H   ALA A 147      -0.398  52.079   8.801  1.00  0.61           H  
ATOM   2199  HA  ALA A 147      -2.978  53.360   8.779  1.00  0.61           H  
ATOM   2200 1HB  ALA A 147      -2.998  52.851   6.390  1.00  0.61           H  
ATOM   2201 2HB  ALA A 147      -1.424  53.507   6.885  1.00  0.61           H  
ATOM   2202 3HB  ALA A 147      -1.613  51.766   6.593  1.00  0.61           H  
ATOM   2203  N   TRP A 148      -2.891  50.083   8.640  1.00  0.60           N  
ATOM   2204  CA  TRP A 148      -3.727  48.895   8.789  1.00  0.60           C  
ATOM   2205  C   TRP A 148      -4.406  48.961  10.137  1.00  0.60           C  
ATOM   2206  O   TRP A 148      -5.598  48.699  10.256  1.00  0.60           O  
ATOM   2207  CB  TRP A 148      -2.880  47.618   8.702  1.00  0.60           C  
ATOM   2208  CG  TRP A 148      -2.466  47.315   7.351  1.00  0.60           C  
ATOM   2209  CD1 TRP A 148      -1.363  47.782   6.743  1.00  0.60           C  
ATOM   2210  CD2 TRP A 148      -3.101  46.438   6.413  1.00  0.60           C  
ATOM   2211  NE1 TRP A 148      -1.273  47.300   5.500  1.00  0.60           N  
ATOM   2212  CE2 TRP A 148      -2.334  46.475   5.260  1.00  0.60           C  
ATOM   2213  CE3 TRP A 148      -4.242  45.646   6.456  1.00  0.60           C  
ATOM   2214  CZ2 TRP A 148      -2.681  45.777   4.136  1.00  0.60           C  
ATOM   2215  CZ3 TRP A 148      -4.585  44.933   5.332  1.00  0.60           C  
ATOM   2216  CH2 TRP A 148      -3.838  45.009   4.204  1.00  0.60           C  
ATOM   2217  H   TRP A 148      -1.869  50.012   8.585  1.00  0.60           H  
ATOM   2218  HA  TRP A 148      -4.482  48.887   8.005  1.00  0.60           H  
ATOM   2219 1HB  TRP A 148      -2.004  47.690   9.319  1.00  0.60           H  
ATOM   2220 2HB  TRP A 148      -3.463  46.773   9.075  1.00  0.60           H  
ATOM   2221  HD1 TRP A 148      -0.656  48.461   7.183  1.00  0.60           H  
ATOM   2222  HE1 TRP A 148      -0.501  47.565   4.879  1.00  0.60           H  
ATOM   2223  HE3 TRP A 148      -4.856  45.598   7.357  1.00  0.60           H  
ATOM   2224  HZ2 TRP A 148      -2.093  45.811   3.225  1.00  0.60           H  
ATOM   2225  HZ3 TRP A 148      -5.478  44.319   5.366  1.00  0.60           H  
ATOM   2226  HH2 TRP A 148      -4.150  44.439   3.334  1.00  0.60           H  
ATOM   2227  N   ARG A 149      -3.671  49.397  11.151  1.00  0.59           N  
ATOM   2228  CA  ARG A 149      -4.259  49.462  12.478  1.00  0.59           C  
ATOM   2229  C   ARG A 149      -5.420  50.449  12.483  1.00  0.59           C  
ATOM   2230  O   ARG A 149      -6.456  50.204  13.100  1.00  0.59           O  
ATOM   2231  CB  ARG A 149      -3.223  49.906  13.488  1.00  0.59           C  
ATOM   2232  CG  ARG A 149      -2.157  48.906  13.720  1.00  0.59           C  
ATOM   2233  CD  ARG A 149      -1.101  49.352  14.651  1.00  0.59           C  
ATOM   2234  NE  ARG A 149      -0.058  48.350  14.767  1.00  0.59           N  
ATOM   2235  CZ  ARG A 149       1.151  48.551  15.310  1.00  0.59           C  
ATOM   2236  NH1 ARG A 149       1.470  49.731  15.791  1.00  0.59           N  
ATOM   2237  NH2 ARG A 149       2.023  47.559  15.359  1.00  0.59           N  
ATOM   2238  H   ARG A 149      -2.686  49.623  10.995  1.00  0.59           H  
ATOM   2239  HA  ARG A 149      -4.627  48.474  12.750  1.00  0.59           H  
ATOM   2240 1HB  ARG A 149      -2.758  50.824  13.158  1.00  0.59           H  
ATOM   2241 2HB  ARG A 149      -3.706  50.109  14.441  1.00  0.59           H  
ATOM   2242 1HG  ARG A 149      -2.614  48.024  14.116  1.00  0.59           H  
ATOM   2243 2HG  ARG A 149      -1.689  48.686  12.765  1.00  0.59           H  
ATOM   2244 1HD  ARG A 149      -0.651  50.270  14.308  1.00  0.59           H  
ATOM   2245 2HD  ARG A 149      -1.533  49.508  15.637  1.00  0.59           H  
ATOM   2246  HE  ARG A 149      -0.259  47.426  14.408  1.00  0.59           H  
ATOM   2247 1HH1 ARG A 149       0.804  50.490  15.751  1.00  0.59           H  
ATOM   2248 2HH1 ARG A 149       2.381  49.879  16.200  1.00  0.59           H  
ATOM   2249 1HH2 ARG A 149       1.776  46.650  14.990  1.00  0.59           H  
ATOM   2250 2HH2 ARG A 149       2.934  47.708  15.769  1.00  0.59           H  
ATOM   2251  N   ALA A 150      -5.241  51.573  11.784  1.00  0.60           N  
ATOM   2252  CA  ALA A 150      -6.269  52.593  11.683  1.00  0.60           C  
ATOM   2253  C   ALA A 150      -7.512  52.088  10.960  1.00  0.60           C  
ATOM   2254  O   ALA A 150      -8.629  52.432  11.348  1.00  0.60           O  
ATOM   2255  CB  ALA A 150      -5.720  53.803  10.953  1.00  0.60           C  
ATOM   2256  H   ALA A 150      -4.347  51.732  11.322  1.00  0.60           H  
ATOM   2257  HA  ALA A 150      -6.556  52.879  12.693  1.00  0.60           H  
ATOM   2258 1HB  ALA A 150      -6.480  54.577  10.907  1.00  0.60           H  
ATOM   2259 2HB  ALA A 150      -4.844  54.178  11.484  1.00  0.60           H  
ATOM   2260 3HB  ALA A 150      -5.432  53.515   9.945  1.00  0.60           H  
ATOM   2261  N   ALA A 151      -7.305  51.307   9.889  1.00  0.62           N  
ATOM   2262  CA  ALA A 151      -8.368  50.733   9.057  1.00  0.62           C  
ATOM   2263  C   ALA A 151      -9.194  49.653   9.735  1.00  0.62           C  
ATOM   2264  O   ALA A 151     -10.393  49.538   9.482  1.00  0.62           O  
ATOM   2265  CB  ALA A 151      -7.769  50.146   7.813  1.00  0.62           C  
ATOM   2266  H   ALA A 151      -6.341  51.112   9.619  1.00  0.62           H  
ATOM   2267  HA  ALA A 151      -9.041  51.543   8.783  1.00  0.62           H  
ATOM   2268 1HB  ALA A 151      -8.555  49.762   7.166  1.00  0.62           H  
ATOM   2269 2HB  ALA A 151      -7.228  50.927   7.309  1.00  0.62           H  
ATOM   2270 3HB  ALA A 151      -7.091  49.340   8.087  1.00  0.62           H  
ATOM   2271  N   LEU A 152      -8.562  48.844  10.568  1.00  0.64           N  
ATOM   2272  CA  LEU A 152      -9.249  47.716  11.187  1.00  0.64           C  
ATOM   2273  C   LEU A 152     -10.436  48.148  12.046  1.00  0.64           C  
ATOM   2274  O   LEU A 152     -10.398  49.156  12.760  1.00  0.64           O  
ATOM   2275  CB  LEU A 152      -8.229  46.883  11.975  1.00  0.64           C  
ATOM   2276  CG  LEU A 152      -7.230  46.121  11.070  1.00  0.64           C  
ATOM   2277  CD1 LEU A 152      -6.102  45.512  11.876  1.00  0.64           C  
ATOM   2278  CD2 LEU A 152      -7.963  45.074  10.363  1.00  0.64           C  
ATOM   2279  H   LEU A 152      -7.563  48.978  10.732  1.00  0.64           H  
ATOM   2280  HA  LEU A 152      -9.638  47.085  10.389  1.00  0.64           H  
ATOM   2281 1HB  LEU A 152      -7.656  47.551  12.626  1.00  0.64           H  
ATOM   2282 2HB  LEU A 152      -8.759  46.160  12.591  1.00  0.64           H  
ATOM   2283  HG  LEU A 152      -6.826  46.788  10.351  1.00  0.64           H  
ATOM   2284 1HD1 LEU A 152      -5.426  44.990  11.211  1.00  0.64           H  
ATOM   2285 2HD1 LEU A 152      -5.562  46.298  12.395  1.00  0.64           H  
ATOM   2286 3HD1 LEU A 152      -6.511  44.818  12.587  1.00  0.64           H  
ATOM   2287 1HD2 LEU A 152      -7.288  44.559   9.703  1.00  0.64           H  
ATOM   2288 2HD2 LEU A 152      -8.390  44.374  11.085  1.00  0.64           H  
ATOM   2289 3HD2 LEU A 152      -8.757  45.532   9.791  1.00  0.64           H  
ATOM   2290  N   ARG A 153     -11.510  47.365  11.951  1.00  0.66           N  
ATOM   2291  CA  ARG A 153     -12.763  47.604  12.660  1.00  0.66           C  
ATOM   2292  C   ARG A 153     -13.242  46.310  13.319  1.00  0.66           C  
ATOM   2293  O   ARG A 153     -12.803  45.235  12.920  1.00  0.66           O  
ATOM   2294  CB  ARG A 153     -13.835  48.095  11.672  1.00  0.66           C  
ATOM   2295  CG  ARG A 153     -13.552  49.409  11.021  1.00  0.66           C  
ATOM   2296  CD  ARG A 153     -13.649  50.512  11.985  1.00  0.66           C  
ATOM   2297  NE  ARG A 153     -13.451  51.779  11.347  1.00  0.66           N  
ATOM   2298  CZ  ARG A 153     -12.249  52.352  11.181  1.00  0.66           C  
ATOM   2299  NH1 ARG A 153     -11.172  51.755  11.621  1.00  0.66           N  
ATOM   2300  NH2 ARG A 153     -12.155  53.522  10.569  1.00  0.66           N  
ATOM   2301  H   ARG A 153     -11.472  46.572  11.315  1.00  0.66           H  
ATOM   2302  HA  ARG A 153     -12.579  48.373  13.403  1.00  0.66           H  
ATOM   2303 1HB  ARG A 153     -13.915  47.365  10.861  1.00  0.66           H  
ATOM   2304 2HB  ARG A 153     -14.806  48.159  12.129  1.00  0.66           H  
ATOM   2305 1HG  ARG A 153     -12.560  49.407  10.603  1.00  0.66           H  
ATOM   2306 2HG  ARG A 153     -14.275  49.580  10.225  1.00  0.66           H  
ATOM   2307 1HD  ARG A 153     -14.632  50.512  12.455  1.00  0.66           H  
ATOM   2308 2HD  ARG A 153     -12.879  50.391  12.750  1.00  0.66           H  
ATOM   2309  HE  ARG A 153     -14.261  52.264  10.992  1.00  0.66           H  
ATOM   2310 1HH1 ARG A 153     -11.201  50.844  12.093  1.00  0.66           H  
ATOM   2311 2HH1 ARG A 153     -10.261  52.179  11.494  1.00  0.66           H  
ATOM   2312 1HH2 ARG A 153     -12.985  53.979  10.229  1.00  0.66           H  
ATOM   2313 2HH2 ARG A 153     -11.251  53.959  10.442  1.00  0.66           H  
ATOM   2314  N   PRO A 154     -14.137  46.359  14.323  1.00  0.67           N  
ATOM   2315  CA  PRO A 154     -14.772  45.204  14.952  1.00  0.67           C  
ATOM   2316  C   PRO A 154     -15.376  44.217  13.949  1.00  0.67           C  
ATOM   2317  O   PRO A 154     -15.456  43.018  14.232  1.00  0.67           O  
ATOM   2318  CB  PRO A 154     -15.854  45.863  15.811  1.00  0.67           C  
ATOM   2319  CG  PRO A 154     -15.273  47.214  16.173  1.00  0.67           C  
ATOM   2320  CD  PRO A 154     -14.522  47.661  14.943  1.00  0.67           C  
ATOM   2321  HA  PRO A 154     -14.032  44.694  15.587  1.00  0.67           H  
ATOM   2322 1HB  PRO A 154     -16.793  45.937  15.239  1.00  0.67           H  
ATOM   2323 2HB  PRO A 154     -16.065  45.239  16.691  1.00  0.67           H  
ATOM   2324 1HG  PRO A 154     -16.079  47.909  16.453  1.00  0.67           H  
ATOM   2325 2HG  PRO A 154     -14.620  47.117  17.055  1.00  0.67           H  
ATOM   2326 1HD  PRO A 154     -15.189  48.244  14.305  1.00  0.67           H  
ATOM   2327 2HD  PRO A 154     -13.644  48.229  15.272  1.00  0.67           H  
ATOM   2328  N   ASN A 155     -15.803  44.721  12.784  1.00  0.66           N  
ATOM   2329  CA  ASN A 155     -16.409  43.881  11.764  1.00  0.66           C  
ATOM   2330  C   ASN A 155     -15.411  43.397  10.701  1.00  0.66           C  
ATOM   2331  O   ASN A 155     -15.813  42.760   9.727  1.00  0.66           O  
ATOM   2332  CB  ASN A 155     -17.555  44.623  11.108  1.00  0.66           C  
ATOM   2333  CG  ASN A 155     -18.705  44.841  12.055  1.00  0.66           C  
ATOM   2334  OD1 ASN A 155     -19.036  43.971  12.869  1.00  0.66           O  
ATOM   2335  ND2 ASN A 155     -19.319  45.995  11.970  1.00  0.66           N  
ATOM   2336  H   ASN A 155     -15.716  45.706  12.601  1.00  0.66           H  
ATOM   2337  HA  ASN A 155     -16.815  42.995  12.248  1.00  0.66           H  
ATOM   2338 1HB  ASN A 155     -17.201  45.589  10.744  1.00  0.66           H  
ATOM   2339 2HB  ASN A 155     -17.909  44.056  10.242  1.00  0.66           H  
ATOM   2340 1HD2 ASN A 155     -20.090  46.198  12.574  1.00  0.66           H  
ATOM   2341 2HD2 ASN A 155     -19.022  46.672  11.295  1.00  0.66           H  
ATOM   2342  N   THR A 156     -14.116  43.694  10.865  1.00  0.64           N  
ATOM   2343  CA  THR A 156     -13.152  43.222   9.873  1.00  0.64           C  
ATOM   2344  C   THR A 156     -13.049  41.716   9.966  1.00  0.64           C  
ATOM   2345  O   THR A 156     -12.901  41.153  11.054  1.00  0.64           O  
ATOM   2346  CB  THR A 156     -11.744  43.859  10.000  1.00  0.64           C  
ATOM   2347  OG1 THR A 156     -11.842  45.291   9.867  1.00  0.64           O  
ATOM   2348  CG2 THR A 156     -10.839  43.305   8.845  1.00  0.64           C  
ATOM   2349  H   THR A 156     -13.789  44.220  11.671  1.00  0.64           H  
ATOM   2350  HA  THR A 156     -13.507  43.456   8.881  1.00  0.64           H  
ATOM   2351  HB  THR A 156     -11.304  43.616  10.969  1.00  0.64           H  
ATOM   2352  HG1 THR A 156     -12.429  45.520   9.112  1.00  0.64           H  
ATOM   2353 1HG2 THR A 156      -9.861  43.734   8.890  1.00  0.64           H  
ATOM   2354 2HG2 THR A 156     -10.743  42.234   8.934  1.00  0.64           H  
ATOM   2355 3HG2 THR A 156     -11.290  43.551   7.879  1.00  0.64           H  
ATOM   2356  N   ARG A 157     -13.126  41.049   8.829  1.00  0.62           N  
ATOM   2357  CA  ARG A 157     -12.985  39.607   8.831  1.00  0.62           C  
ATOM   2358  C   ARG A 157     -11.803  39.203   7.977  1.00  0.62           C  
ATOM   2359  O   ARG A 157     -11.318  38.081   8.060  1.00  0.62           O  
ATOM   2360  CB  ARG A 157     -14.261  38.944   8.387  1.00  0.62           C  
ATOM   2361  CG  ARG A 157     -15.427  39.189   9.345  1.00  0.62           C  
ATOM   2362  CD  ARG A 157     -15.255  38.512  10.650  1.00  0.62           C  
ATOM   2363  NE  ARG A 157     -16.348  38.811  11.567  1.00  0.62           N  
ATOM   2364  CZ  ARG A 157     -16.356  39.815  12.486  1.00  0.62           C  
ATOM   2365  NH1 ARG A 157     -15.314  40.609  12.652  1.00  0.62           N  
ATOM   2366  NH2 ARG A 157     -17.429  39.993  13.241  1.00  0.62           N  
ATOM   2367  H   ARG A 157     -13.291  41.556   7.960  1.00  0.62           H  
ATOM   2368  HA  ARG A 157     -12.788  39.275   9.850  1.00  0.62           H  
ATOM   2369 1HB  ARG A 157     -14.559  39.355   7.435  1.00  0.62           H  
ATOM   2370 2HB  ARG A 157     -14.114  37.870   8.268  1.00  0.62           H  
ATOM   2371 1HG  ARG A 157     -15.578  40.251   9.506  1.00  0.62           H  
ATOM   2372 2HG  ARG A 157     -16.315  38.765   8.905  1.00  0.62           H  
ATOM   2373 1HD  ARG A 157     -15.248  37.442  10.481  1.00  0.62           H  
ATOM   2374 2HD  ARG A 157     -14.315  38.823  11.115  1.00  0.62           H  
ATOM   2375  HE  ARG A 157     -17.182  38.248  11.487  1.00  0.62           H  
ATOM   2376 1HH1 ARG A 157     -14.460  40.513  12.085  1.00  0.62           H  
ATOM   2377 2HH1 ARG A 157     -15.345  41.356  13.364  1.00  0.62           H  
ATOM   2378 1HH2 ARG A 157     -18.232  39.396  13.122  1.00  0.62           H  
ATOM   2379 2HH2 ARG A 157     -17.447  40.733  13.933  1.00  0.62           H  
ATOM   2380  N   MET A 158     -11.294  40.111   7.171  1.00  0.60           N  
ATOM   2381  CA  MET A 158     -10.113  39.730   6.424  1.00  0.60           C  
ATOM   2382  C   MET A 158      -9.181  40.878   6.117  1.00  0.60           C  
ATOM   2383  O   MET A 158      -9.607  41.997   5.827  1.00  0.60           O  
ATOM   2384  CB  MET A 158     -10.496  39.008   5.141  1.00  0.60           C  
ATOM   2385  CG  MET A 158      -9.349  38.528   4.300  1.00  0.60           C  
ATOM   2386  SD  MET A 158      -9.905  37.690   2.847  1.00  0.60           S  
ATOM   2387  CE  MET A 158     -10.725  36.286   3.563  1.00  0.60           C  
ATOM   2388  H   MET A 158     -11.731  41.023   7.053  1.00  0.60           H  
ATOM   2389  HA  MET A 158      -9.552  39.034   7.035  1.00  0.60           H  
ATOM   2390 1HB  MET A 158     -11.078  38.127   5.392  1.00  0.60           H  
ATOM   2391 2HB  MET A 158     -11.095  39.646   4.535  1.00  0.60           H  
ATOM   2392 1HG  MET A 158      -8.754  39.371   3.974  1.00  0.60           H  
ATOM   2393 2HG  MET A 158      -8.712  37.862   4.882  1.00  0.60           H  
ATOM   2394 1HE  MET A 158     -11.118  35.652   2.776  1.00  0.60           H  
ATOM   2395 2HE  MET A 158     -10.028  35.714   4.171  1.00  0.60           H  
ATOM   2396 3HE  MET A 158     -11.540  36.630   4.194  1.00  0.60           H  
ATOM   2397  N   LEU A 159      -7.898  40.579   6.206  1.00  0.59           N  
ATOM   2398  CA  LEU A 159      -6.853  41.480   5.766  1.00  0.59           C  
ATOM   2399  C   LEU A 159      -6.300  40.812   4.510  1.00  0.59           C  
ATOM   2400  O   LEU A 159      -5.991  39.616   4.553  1.00  0.59           O  
ATOM   2401  CB  LEU A 159      -5.751  41.610   6.824  1.00  0.59           C  
ATOM   2402  CG  LEU A 159      -6.018  42.446   8.067  1.00  0.59           C  
ATOM   2403  CD1 LEU A 159      -6.997  41.688   8.962  1.00  0.59           C  
ATOM   2404  CD2 LEU A 159      -4.668  42.706   8.800  1.00  0.59           C  
ATOM   2405  H   LEU A 159      -7.649  39.650   6.545  1.00  0.59           H  
ATOM   2406  HA  LEU A 159      -7.269  42.452   5.526  1.00  0.59           H  
ATOM   2407 1HB  LEU A 159      -5.540  40.613   7.186  1.00  0.59           H  
ATOM   2408 2HB  LEU A 159      -4.850  41.995   6.343  1.00  0.59           H  
ATOM   2409  HG  LEU A 159      -6.469  43.398   7.788  1.00  0.59           H  
ATOM   2410 1HD1 LEU A 159      -7.197  42.254   9.863  1.00  0.59           H  
ATOM   2411 2HD1 LEU A 159      -7.922  41.527   8.439  1.00  0.59           H  
ATOM   2412 3HD1 LEU A 159      -6.569  40.730   9.230  1.00  0.59           H  
ATOM   2413 1HD2 LEU A 159      -4.843  43.296   9.694  1.00  0.59           H  
ATOM   2414 2HD2 LEU A 159      -4.210  41.763   9.080  1.00  0.59           H  
ATOM   2415 3HD2 LEU A 159      -3.989  43.244   8.142  1.00  0.59           H  
ATOM   2416  N   PHE A 160      -6.194  41.535   3.403  1.00  0.58           N  
ATOM   2417  CA  PHE A 160      -5.709  40.912   2.176  1.00  0.58           C  
ATOM   2418  C   PHE A 160      -4.455  41.630   1.674  1.00  0.58           C  
ATOM   2419  O   PHE A 160      -4.482  42.802   1.262  1.00  0.58           O  
ATOM   2420  CB  PHE A 160      -6.827  40.879   1.131  1.00  0.58           C  
ATOM   2421  CG  PHE A 160      -6.497  40.085  -0.081  1.00  0.58           C  
ATOM   2422  CD1 PHE A 160      -6.937  38.773  -0.191  1.00  0.58           C  
ATOM   2423  CD2 PHE A 160      -5.757  40.618  -1.101  1.00  0.58           C  
ATOM   2424  CE1 PHE A 160      -6.654  38.025  -1.308  1.00  0.58           C  
ATOM   2425  CE2 PHE A 160      -5.456  39.876  -2.218  1.00  0.58           C  
ATOM   2426  CZ  PHE A 160      -5.913  38.574  -2.326  1.00  0.58           C  
ATOM   2427  H   PHE A 160      -6.473  42.509   3.415  1.00  0.58           H  
ATOM   2428  HA  PHE A 160      -5.434  39.881   2.391  1.00  0.58           H  
ATOM   2429 1HB  PHE A 160      -7.724  40.452   1.581  1.00  0.58           H  
ATOM   2430 2HB  PHE A 160      -7.068  41.894   0.822  1.00  0.58           H  
ATOM   2431  HD1 PHE A 160      -7.525  38.340   0.617  1.00  0.58           H  
ATOM   2432  HD2 PHE A 160      -5.404  41.632  -1.008  1.00  0.58           H  
ATOM   2433  HE1 PHE A 160      -7.020  37.007  -1.379  1.00  0.58           H  
ATOM   2434  HE2 PHE A 160      -4.855  40.315  -3.016  1.00  0.58           H  
ATOM   2435  HZ  PHE A 160      -5.675  37.987  -3.215  1.00  0.58           H  
ATOM   2436  N   LEU A 161      -3.339  40.916   1.744  1.00  0.60           N  
ATOM   2437  CA  LEU A 161      -2.060  41.514   1.418  1.00  0.60           C  
ATOM   2438  C   LEU A 161      -1.578  40.972   0.087  1.00  0.60           C  
ATOM   2439  O   LEU A 161      -1.971  39.874  -0.313  1.00  0.60           O  
ATOM   2440  CB  LEU A 161      -0.980  41.124   2.424  1.00  0.60           C  
ATOM   2441  CG  LEU A 161      -1.282  41.236   3.871  1.00  0.60           C  
ATOM   2442  CD1 LEU A 161      -0.010  40.864   4.671  1.00  0.60           C  
ATOM   2443  CD2 LEU A 161      -1.810  42.528   4.206  1.00  0.60           C  
ATOM   2444  H   LEU A 161      -3.392  39.943   2.059  1.00  0.60           H  
ATOM   2445  HA  LEU A 161      -2.160  42.597   1.358  1.00  0.60           H  
ATOM   2446 1HB  LEU A 161      -0.718  40.094   2.237  1.00  0.60           H  
ATOM   2447 2HB  LEU A 161      -0.095  41.730   2.228  1.00  0.60           H  
ATOM   2448  HG  LEU A 161      -2.039  40.507   4.091  1.00  0.60           H  
ATOM   2449 1HD1 LEU A 161      -0.224  40.889   5.737  1.00  0.60           H  
ATOM   2450 2HD1 LEU A 161       0.326  39.876   4.402  1.00  0.60           H  
ATOM   2451 3HD1 LEU A 161       0.777  41.577   4.444  1.00  0.60           H  
ATOM   2452 1HD2 LEU A 161      -2.063  42.566   5.269  1.00  0.60           H  
ATOM   2453 2HD2 LEU A 161      -1.097  43.286   3.982  1.00  0.60           H  
ATOM   2454 3HD2 LEU A 161      -2.691  42.673   3.617  1.00  0.60           H  
ATOM   2455  N   GLU A 162      -0.710  41.717  -0.573  1.00  0.61           N  
ATOM   2456  CA  GLU A 162      -0.013  41.217  -1.751  1.00  0.61           C  
ATOM   2457  C   GLU A 162       1.475  41.400  -1.493  1.00  0.61           C  
ATOM   2458  O   GLU A 162       1.958  42.534  -1.423  1.00  0.61           O  
ATOM   2459  CB  GLU A 162      -0.466  41.961  -2.998  1.00  0.61           C  
ATOM   2460  CG  GLU A 162       0.161  41.525  -4.289  1.00  0.61           C  
ATOM   2461  CD  GLU A 162      -0.309  42.358  -5.444  1.00  0.61           C  
ATOM   2462  OE1 GLU A 162      -1.479  42.338  -5.732  1.00  0.61           O  
ATOM   2463  OE2 GLU A 162       0.500  43.016  -6.058  1.00  0.61           O  
ATOM   2464  H   GLU A 162      -0.477  42.633  -0.218  1.00  0.61           H  
ATOM   2465  HA  GLU A 162      -0.214  40.156  -1.872  1.00  0.61           H  
ATOM   2466 1HB  GLU A 162      -1.534  41.812  -3.112  1.00  0.61           H  
ATOM   2467 2HB  GLU A 162      -0.292  43.032  -2.874  1.00  0.61           H  
ATOM   2468 1HG  GLU A 162       1.240  41.575  -4.210  1.00  0.61           H  
ATOM   2469 2HG  GLU A 162      -0.107  40.481  -4.470  1.00  0.61           H  
ATOM   2470  N   THR A 163       2.193  40.295  -1.315  1.00  0.64           N  
ATOM   2471  CA  THR A 163       3.596  40.405  -0.939  1.00  0.64           C  
ATOM   2472  C   THR A 163       4.564  39.714  -1.920  1.00  0.64           C  
ATOM   2473  O   THR A 163       4.582  38.486  -2.036  1.00  0.64           O  
ATOM   2474  CB  THR A 163       3.824  39.869   0.486  1.00  0.64           C  
ATOM   2475  OG1 THR A 163       3.010  40.602   1.413  1.00  0.64           O  
ATOM   2476  CG2 THR A 163       5.281  40.055   0.883  1.00  0.64           C  
ATOM   2477  H   THR A 163       1.738  39.392  -1.461  1.00  0.64           H  
ATOM   2478  HA  THR A 163       3.824  41.458  -0.888  1.00  0.64           H  
ATOM   2479  HB  THR A 163       3.562  38.819   0.531  1.00  0.64           H  
ATOM   2480  HG1 THR A 163       3.089  40.200   2.285  1.00  0.64           H  
ATOM   2481 1HG2 THR A 163       5.438  39.681   1.897  1.00  0.64           H  
ATOM   2482 2HG2 THR A 163       5.919  39.514   0.200  1.00  0.64           H  
ATOM   2483 3HG2 THR A 163       5.530  41.112   0.845  1.00  0.64           H  
ATOM   2484  N   PRO A 164       5.425  40.488  -2.589  1.00  0.67           N  
ATOM   2485  CA  PRO A 164       5.545  41.939  -2.627  1.00  0.67           C  
ATOM   2486  C   PRO A 164       4.369  42.511  -3.410  1.00  0.67           C  
ATOM   2487  O   PRO A 164       3.829  41.823  -4.275  1.00  0.67           O  
ATOM   2488  CB  PRO A 164       6.872  42.133  -3.360  1.00  0.67           C  
ATOM   2489  CG  PRO A 164       7.004  40.907  -4.238  1.00  0.67           C  
ATOM   2490  CD  PRO A 164       6.416  39.791  -3.416  1.00  0.67           C  
ATOM   2491  HA  PRO A 164       5.612  42.364  -1.616  1.00  0.67           H  
ATOM   2492 1HB  PRO A 164       6.844  43.068  -3.921  1.00  0.67           H  
ATOM   2493 2HB  PRO A 164       7.691  42.224  -2.636  1.00  0.67           H  
ATOM   2494 1HG  PRO A 164       6.471  41.060  -5.190  1.00  0.67           H  
ATOM   2495 2HG  PRO A 164       8.059  40.729  -4.490  1.00  0.67           H  
ATOM   2496 1HD  PRO A 164       5.936  39.033  -4.046  1.00  0.67           H  
ATOM   2497 2HD  PRO A 164       7.201  39.358  -2.784  1.00  0.67           H  
ATOM   2498  N   SER A 165       4.004  43.764  -3.159  1.00  0.71           N  
ATOM   2499  CA  SER A 165       2.956  44.388  -3.954  1.00  0.71           C  
ATOM   2500  C   SER A 165       3.525  44.927  -5.236  1.00  0.71           C  
ATOM   2501  O   SER A 165       4.442  45.764  -5.237  1.00  0.71           O  
ATOM   2502  CB  SER A 165       2.251  45.513  -3.237  1.00  0.71           C  
ATOM   2503  OG  SER A 165       1.439  45.078  -2.145  1.00  0.71           O  
ATOM   2504  H   SER A 165       4.459  44.284  -2.424  1.00  0.71           H  
ATOM   2505  HA  SER A 165       2.214  43.636  -4.203  1.00  0.71           H  
ATOM   2506 1HB  SER A 165       2.987  46.218  -2.882  1.00  0.71           H  
ATOM   2507 2HB  SER A 165       1.638  46.007  -3.961  1.00  0.71           H  
ATOM   2508  HG  SER A 165       1.782  44.193  -1.873  1.00  0.71           H  
ATOM   2509  N   ASN A 166       2.997  44.398  -6.317  1.00  0.74           N  
ATOM   2510  CA  ASN A 166       3.381  44.692  -7.682  1.00  0.74           C  
ATOM   2511  C   ASN A 166       2.704  45.974  -8.151  1.00  0.74           C  
ATOM   2512  O   ASN A 166       1.697  46.350  -7.577  1.00  0.74           O  
ATOM   2513  CB  ASN A 166       2.987  43.509  -8.523  1.00  0.74           C  
ATOM   2514  CG  ASN A 166       3.655  43.452  -9.780  1.00  0.74           C  
ATOM   2515  OD1 ASN A 166       3.131  43.919 -10.789  1.00  0.74           O  
ATOM   2516  ND2 ASN A 166       4.835  42.902  -9.765  1.00  0.74           N  
ATOM   2517  H   ASN A 166       2.225  43.731  -6.174  1.00  0.74           H  
ATOM   2518  HA  ASN A 166       4.461  44.830  -7.719  1.00  0.74           H  
ATOM   2519 1HB  ASN A 166       3.232  42.616  -7.966  1.00  0.74           H  
ATOM   2520 2HB  ASN A 166       1.906  43.516  -8.679  1.00  0.74           H  
ATOM   2521 1HD2 ASN A 166       5.373  42.844 -10.600  1.00  0.74           H  
ATOM   2522 2HD2 ASN A 166       5.213  42.555  -8.904  1.00  0.74           H  
ATOM   2523  N   PRO A 167       3.271  46.726  -9.104  1.00  0.75           N  
ATOM   2524  CA  PRO A 167       4.592  46.750  -9.721  1.00  0.75           C  
ATOM   2525  C   PRO A 167       5.608  47.481  -8.861  1.00  0.75           C  
ATOM   2526  O   PRO A 167       6.798  47.474  -9.152  1.00  0.75           O  
ATOM   2527  CB  PRO A 167       4.302  47.499 -11.012  1.00  0.75           C  
ATOM   2528  CG  PRO A 167       3.223  48.423 -10.655  1.00  0.75           C  
ATOM   2529  CD  PRO A 167       2.357  47.668  -9.706  1.00  0.75           C  
ATOM   2530  HA  PRO A 167       4.946  45.744  -9.944  1.00  0.75           H  
ATOM   2531 1HB  PRO A 167       5.215  47.984 -11.386  1.00  0.75           H  
ATOM   2532 2HB  PRO A 167       3.979  46.795 -11.779  1.00  0.75           H  
ATOM   2533 1HG  PRO A 167       3.643  49.310 -10.181  1.00  0.75           H  
ATOM   2534 2HG  PRO A 167       2.685  48.757 -11.551  1.00  0.75           H  
ATOM   2535 1HD  PRO A 167       1.923  48.331  -8.940  1.00  0.75           H  
ATOM   2536 2HD  PRO A 167       1.586  47.118 -10.247  1.00  0.75           H  
ATOM   2537  N   LEU A 168       5.121  48.132  -7.813  1.00  0.76           N  
ATOM   2538  CA  LEU A 168       5.914  48.939  -6.889  1.00  0.76           C  
ATOM   2539  C   LEU A 168       7.007  48.171  -6.148  1.00  0.76           C  
ATOM   2540  O   LEU A 168       8.038  48.737  -5.794  1.00  0.76           O  
ATOM   2541  CB  LEU A 168       5.002  49.602  -5.874  1.00  0.76           C  
ATOM   2542  CG  LEU A 168       5.689  50.603  -4.962  1.00  0.76           C  
ATOM   2543  CD1 LEU A 168       6.331  51.718  -5.819  1.00  0.76           C  
ATOM   2544  CD2 LEU A 168       4.655  51.158  -3.996  1.00  0.76           C  
ATOM   2545  H   LEU A 168       4.125  48.095  -7.636  1.00  0.76           H  
ATOM   2546  HA  LEU A 168       6.400  49.723  -7.472  1.00  0.76           H  
ATOM   2547 1HB  LEU A 168       4.198  50.124  -6.404  1.00  0.76           H  
ATOM   2548 2HB  LEU A 168       4.555  48.826  -5.245  1.00  0.76           H  
ATOM   2549  HG  LEU A 168       6.482  50.105  -4.397  1.00  0.76           H  
ATOM   2550 1HD1 LEU A 168       6.830  52.439  -5.172  1.00  0.76           H  
ATOM   2551 2HD1 LEU A 168       7.065  51.279  -6.499  1.00  0.76           H  
ATOM   2552 3HD1 LEU A 168       5.561  52.225  -6.401  1.00  0.76           H  
ATOM   2553 1HD2 LEU A 168       5.122  51.873  -3.321  1.00  0.76           H  
ATOM   2554 2HD2 LEU A 168       3.863  51.642  -4.540  1.00  0.76           H  
ATOM   2555 3HD2 LEU A 168       4.230  50.340  -3.414  1.00  0.76           H  
ATOM   2556  N   THR A 169       6.758  46.876  -5.929  1.00  0.75           N  
ATOM   2557  CA  THR A 169       7.553  45.922  -5.143  1.00  0.75           C  
ATOM   2558  C   THR A 169       7.681  46.345  -3.685  1.00  0.75           C  
ATOM   2559  O   THR A 169       8.785  46.484  -3.153  1.00  0.75           O  
ATOM   2560  CB  THR A 169       8.993  45.720  -5.642  1.00  0.75           C  
ATOM   2561  OG1 THR A 169       9.783  46.878  -5.323  1.00  0.75           O  
ATOM   2562  CG2 THR A 169       9.044  45.469  -7.172  1.00  0.75           C  
ATOM   2563  H   THR A 169       5.873  46.524  -6.272  1.00  0.75           H  
ATOM   2564  HA  THR A 169       7.037  44.963  -5.172  1.00  0.75           H  
ATOM   2565  HB  THR A 169       9.394  44.868  -5.133  1.00  0.75           H  
ATOM   2566  HG1 THR A 169       9.272  47.675  -5.513  1.00  0.75           H  
ATOM   2567 1HG2 THR A 169      10.077  45.311  -7.482  1.00  0.75           H  
ATOM   2568 2HG2 THR A 169       8.456  44.586  -7.418  1.00  0.75           H  
ATOM   2569 3HG2 THR A 169       8.645  46.327  -7.704  1.00  0.75           H  
ATOM   2570  N   GLU A 170       6.534  46.610  -3.072  1.00  0.72           N  
ATOM   2571  CA  GLU A 170       6.443  46.982  -1.654  1.00  0.72           C  
ATOM   2572  C   GLU A 170       6.239  45.732  -0.787  1.00  0.72           C  
ATOM   2573  O   GLU A 170       5.458  44.843  -1.118  1.00  0.72           O  
ATOM   2574  CB  GLU A 170       5.350  48.034  -1.453  1.00  0.72           C  
ATOM   2575  CG  GLU A 170       5.110  48.494  -0.023  1.00  0.72           C  
ATOM   2576  CD  GLU A 170       4.091  49.615   0.042  1.00  0.72           C  
ATOM   2577  OE1 GLU A 170       3.804  50.175  -0.975  1.00  0.72           O  
ATOM   2578  OE2 GLU A 170       3.548  49.869   1.094  1.00  0.72           O  
ATOM   2579  H   GLU A 170       5.690  46.488  -3.633  1.00  0.72           H  
ATOM   2580  HA  GLU A 170       7.390  47.435  -1.355  1.00  0.72           H  
ATOM   2581 1HB  GLU A 170       5.604  48.914  -2.036  1.00  0.72           H  
ATOM   2582 2HB  GLU A 170       4.412  47.657  -1.836  1.00  0.72           H  
ATOM   2583 1HG  GLU A 170       4.755  47.650   0.573  1.00  0.72           H  
ATOM   2584 2HG  GLU A 170       6.054  48.833   0.405  1.00  0.72           H  
ATOM   2585  N   ILE A 171       6.968  45.622   0.308  1.00  0.69           N  
ATOM   2586  CA  ILE A 171       6.887  44.420   1.133  1.00  0.69           C  
ATOM   2587  C   ILE A 171       6.126  44.648   2.439  1.00  0.69           C  
ATOM   2588  O   ILE A 171       6.414  45.567   3.211  1.00  0.69           O  
ATOM   2589  CB  ILE A 171       8.300  43.887   1.437  1.00  0.69           C  
ATOM   2590  CG1 ILE A 171       9.036  43.559   0.139  1.00  0.69           C  
ATOM   2591  CG2 ILE A 171       8.242  42.646   2.296  1.00  0.69           C  
ATOM   2592  CD1 ILE A 171       9.867  44.709  -0.384  1.00  0.69           C  
ATOM   2593  H   ILE A 171       7.589  46.380   0.573  1.00  0.69           H  
ATOM   2594  HA  ILE A 171       6.356  43.652   0.574  1.00  0.69           H  
ATOM   2595  HB  ILE A 171       8.867  44.659   1.955  1.00  0.69           H  
ATOM   2596 1HG1 ILE A 171       9.688  42.703   0.306  1.00  0.69           H  
ATOM   2597 2HG1 ILE A 171       8.304  43.293  -0.617  1.00  0.69           H  
ATOM   2598 1HG2 ILE A 171       9.252  42.295   2.503  1.00  0.69           H  
ATOM   2599 2HG2 ILE A 171       7.738  42.859   3.229  1.00  0.69           H  
ATOM   2600 3HG2 ILE A 171       7.695  41.866   1.773  1.00  0.69           H  
ATOM   2601 1HD1 ILE A 171      10.356  44.424  -1.305  1.00  0.69           H  
ATOM   2602 2HD1 ILE A 171       9.227  45.566  -0.575  1.00  0.69           H  
ATOM   2603 3HD1 ILE A 171      10.621  44.980   0.354  1.00  0.69           H  
ATOM   2604  N   GLY A 172       5.110  43.844   2.681  1.00  0.67           N  
ATOM   2605  CA  GLY A 172       4.361  44.030   3.906  1.00  0.67           C  
ATOM   2606  C   GLY A 172       5.004  43.316   5.047  1.00  0.67           C  
ATOM   2607  O   GLY A 172       5.513  42.202   4.902  1.00  0.67           O  
ATOM   2608  H   GLY A 172       4.869  43.108   2.030  1.00  0.67           H  
ATOM   2609 1HA  GLY A 172       4.289  45.091   4.144  1.00  0.67           H  
ATOM   2610 2HA  GLY A 172       3.351  43.649   3.780  1.00  0.67           H  
ATOM   2611  N   ASP A 173       4.888  43.882   6.228  1.00  0.64           N  
ATOM   2612  CA  ASP A 173       5.410  43.190   7.378  1.00  0.64           C  
ATOM   2613  C   ASP A 173       4.385  42.164   7.763  1.00  0.64           C  
ATOM   2614  O   ASP A 173       3.511  42.413   8.588  1.00  0.64           O  
ATOM   2615  CB  ASP A 173       5.733  44.182   8.493  1.00  0.64           C  
ATOM   2616  CG  ASP A 173       6.305  43.532   9.768  1.00  0.64           C  
ATOM   2617  OD1 ASP A 173       6.135  42.332   9.940  1.00  0.64           O  
ATOM   2618  OD2 ASP A 173       6.881  44.233  10.561  1.00  0.64           O  
ATOM   2619  H   ASP A 173       4.458  44.791   6.321  1.00  0.64           H  
ATOM   2620  HA  ASP A 173       6.330  42.674   7.106  1.00  0.64           H  
ATOM   2621 1HB  ASP A 173       6.456  44.915   8.125  1.00  0.64           H  
ATOM   2622 2HB  ASP A 173       4.831  44.726   8.757  1.00  0.64           H  
ATOM   2623  N   MET A 174       4.536  40.982   7.173  1.00  0.62           N  
ATOM   2624  CA  MET A 174       3.574  39.911   7.316  1.00  0.62           C  
ATOM   2625  C   MET A 174       3.422  39.484   8.762  1.00  0.62           C  
ATOM   2626  O   MET A 174       2.325  39.125   9.178  1.00  0.62           O  
ATOM   2627  CB  MET A 174       3.968  38.703   6.456  1.00  0.62           C  
ATOM   2628  CG  MET A 174       3.826  38.887   4.934  1.00  0.62           C  
ATOM   2629  SD  MET A 174       4.042  37.312   4.008  1.00  0.62           S  
ATOM   2630  CE  MET A 174       5.807  36.991   4.097  1.00  0.62           C  
ATOM   2631  H   MET A 174       5.300  40.905   6.508  1.00  0.62           H  
ATOM   2632  HA  MET A 174       2.606  40.278   6.975  1.00  0.62           H  
ATOM   2633 1HB  MET A 174       5.007  38.441   6.663  1.00  0.62           H  
ATOM   2634 2HB  MET A 174       3.358  37.845   6.744  1.00  0.62           H  
ATOM   2635 1HG  MET A 174       2.841  39.289   4.709  1.00  0.62           H  
ATOM   2636 2HG  MET A 174       4.576  39.604   4.583  1.00  0.62           H  
ATOM   2637 1HE  MET A 174       6.038  36.054   3.587  1.00  0.62           H  
ATOM   2638 2HE  MET A 174       6.345  37.803   3.618  1.00  0.62           H  
ATOM   2639 3HE  MET A 174       6.112  36.918   5.138  1.00  0.62           H  
ATOM   2640  N   GLN A 175       4.501  39.517   9.550  1.00  0.61           N  
ATOM   2641  CA  GLN A 175       4.340  39.118  10.941  1.00  0.61           C  
ATOM   2642  C   GLN A 175       3.508  40.163  11.672  1.00  0.61           C  
ATOM   2643  O   GLN A 175       2.555  39.833  12.372  1.00  0.61           O  
ATOM   2644  CB  GLN A 175       5.693  38.984  11.649  1.00  0.61           C  
ATOM   2645  CG  GLN A 175       5.602  38.466  13.112  1.00  0.61           C  
ATOM   2646  CD  GLN A 175       5.135  37.006  13.247  1.00  0.61           C  
ATOM   2647  OE1 GLN A 175       5.782  36.120  12.675  1.00  0.61           O  
ATOM   2648  NE2 GLN A 175       4.057  36.736  14.003  1.00  0.61           N  
ATOM   2649  H   GLN A 175       5.392  39.845   9.202  1.00  0.61           H  
ATOM   2650  HA  GLN A 175       3.813  38.168  10.981  1.00  0.61           H  
ATOM   2651 1HB  GLN A 175       6.329  38.308  11.086  1.00  0.61           H  
ATOM   2652 2HB  GLN A 175       6.185  39.961  11.663  1.00  0.61           H  
ATOM   2653 1HG  GLN A 175       6.581  38.555  13.576  1.00  0.61           H  
ATOM   2654 2HG  GLN A 175       4.879  39.093  13.651  1.00  0.61           H  
ATOM   2655 1HE2 GLN A 175       3.747  35.795  14.105  1.00  0.61           H  
ATOM   2656 2HE2 GLN A 175       3.516  37.479  14.488  1.00  0.61           H  
ATOM   2657  N   ALA A 176       3.816  41.450  11.471  1.00  0.60           N  
ATOM   2658  CA  ALA A 176       3.042  42.470  12.179  1.00  0.60           C  
ATOM   2659  C   ALA A 176       1.586  42.457  11.747  1.00  0.60           C  
ATOM   2660  O   ALA A 176       0.677  42.602  12.569  1.00  0.60           O  
ATOM   2661  CB  ALA A 176       3.620  43.838  11.939  1.00  0.60           C  
ATOM   2662  H   ALA A 176       4.600  41.724  10.860  1.00  0.60           H  
ATOM   2663  HA  ALA A 176       3.086  42.244  13.244  1.00  0.60           H  
ATOM   2664 1HB  ALA A 176       3.051  44.579  12.486  1.00  0.60           H  
ATOM   2665 2HB  ALA A 176       4.662  43.860  12.267  1.00  0.60           H  
ATOM   2666 3HB  ALA A 176       3.571  44.051  10.875  1.00  0.60           H  
ATOM   2667  N   LEU A 177       1.365  42.267  10.452  1.00  0.59           N  
ATOM   2668  CA  LEU A 177       0.023  42.256   9.911  1.00  0.59           C  
ATOM   2669  C   LEU A 177      -0.733  41.041  10.412  1.00  0.59           C  
ATOM   2670  O   LEU A 177      -1.920  41.135  10.740  1.00  0.59           O  
ATOM   2671  CB  LEU A 177       0.120  42.341   8.394  1.00  0.59           C  
ATOM   2672  CG  LEU A 177       0.656  43.732   7.948  1.00  0.59           C  
ATOM   2673  CD1 LEU A 177       0.976  43.773   6.476  1.00  0.59           C  
ATOM   2674  CD2 LEU A 177      -0.378  44.747   8.278  1.00  0.59           C  
ATOM   2675  H   LEU A 177       2.160  42.153   9.821  1.00  0.59           H  
ATOM   2676  HA  LEU A 177      -0.494  43.145  10.264  1.00  0.59           H  
ATOM   2677 1HB  LEU A 177       0.802  41.572   8.039  1.00  0.59           H  
ATOM   2678 2HB  LEU A 177      -0.865  42.182   7.954  1.00  0.59           H  
ATOM   2679  HG  LEU A 177       1.568  43.953   8.495  1.00  0.59           H  
ATOM   2680 1HD1 LEU A 177       1.348  44.766   6.209  1.00  0.59           H  
ATOM   2681 2HD1 LEU A 177       1.737  43.027   6.248  1.00  0.59           H  
ATOM   2682 3HD1 LEU A 177       0.088  43.572   5.925  1.00  0.59           H  
ATOM   2683 1HD2 LEU A 177      -0.009  45.724   7.998  1.00  0.59           H  
ATOM   2684 2HD2 LEU A 177      -1.288  44.523   7.726  1.00  0.59           H  
ATOM   2685 3HD2 LEU A 177      -0.582  44.730   9.338  1.00  0.59           H  
ATOM   2686  N   ALA A 178      -0.046  39.900  10.517  1.00  0.59           N  
ATOM   2687  CA  ALA A 178      -0.674  38.717  11.063  1.00  0.59           C  
ATOM   2688  C   ALA A 178      -1.038  38.957  12.502  1.00  0.59           C  
ATOM   2689  O   ALA A 178      -2.156  38.648  12.912  1.00  0.59           O  
ATOM   2690  CB  ALA A 178       0.251  37.516  10.960  1.00  0.59           C  
ATOM   2691  H   ALA A 178       0.923  39.834  10.208  1.00  0.59           H  
ATOM   2692  HA  ALA A 178      -1.593  38.522  10.521  1.00  0.59           H  
ATOM   2693 1HB  ALA A 178      -0.262  36.664  11.377  1.00  0.59           H  
ATOM   2694 2HB  ALA A 178       0.506  37.322   9.922  1.00  0.59           H  
ATOM   2695 3HB  ALA A 178       1.168  37.705  11.521  1.00  0.59           H  
ATOM   2696  N   ASP A 179      -0.141  39.586  13.267  1.00  0.59           N  
ATOM   2697  CA  ASP A 179      -0.445  39.799  14.666  1.00  0.59           C  
ATOM   2698  C   ASP A 179      -1.698  40.660  14.777  1.00  0.59           C  
ATOM   2699  O   ASP A 179      -2.593  40.339  15.561  1.00  0.59           O  
ATOM   2700  CB  ASP A 179       0.732  40.465  15.405  1.00  0.59           C  
ATOM   2701  CG  ASP A 179       2.005  39.544  15.603  1.00  0.59           C  
ATOM   2702  OD1 ASP A 179       1.937  38.346  15.384  1.00  0.59           O  
ATOM   2703  OD2 ASP A 179       3.020  40.073  15.998  1.00  0.59           O  
ATOM   2704  H   ASP A 179       0.768  39.853  12.889  1.00  0.59           H  
ATOM   2705  HA  ASP A 179      -0.645  38.835  15.131  1.00  0.59           H  
ATOM   2706 1HB  ASP A 179       1.040  41.349  14.846  1.00  0.59           H  
ATOM   2707 2HB  ASP A 179       0.395  40.807  16.383  1.00  0.59           H  
ATOM   2708  N   LEU A 180      -1.815  41.692  13.929  1.00  0.59           N  
ATOM   2709  CA  LEU A 180      -2.999  42.546  13.957  1.00  0.59           C  
ATOM   2710  C   LEU A 180      -4.254  41.786  13.581  1.00  0.59           C  
ATOM   2711  O   LEU A 180      -5.321  41.981  14.182  1.00  0.59           O  
ATOM   2712  CB  LEU A 180      -2.833  43.730  13.008  1.00  0.59           C  
ATOM   2713  CG  LEU A 180      -1.840  44.725  13.435  1.00  0.59           C  
ATOM   2714  CD1 LEU A 180      -1.678  45.752  12.342  1.00  0.59           C  
ATOM   2715  CD2 LEU A 180      -2.313  45.326  14.747  1.00  0.59           C  
ATOM   2716  H   LEU A 180      -1.045  41.909  13.293  1.00  0.59           H  
ATOM   2717  HA  LEU A 180      -3.117  42.926  14.969  1.00  0.59           H  
ATOM   2718 1HB  LEU A 180      -2.537  43.355  12.028  1.00  0.59           H  
ATOM   2719 2HB  LEU A 180      -3.784  44.230  12.914  1.00  0.59           H  
ATOM   2720  HG  LEU A 180      -0.877  44.246  13.590  1.00  0.59           H  
ATOM   2721 1HD1 LEU A 180      -0.949  46.472  12.651  1.00  0.59           H  
ATOM   2722 2HD1 LEU A 180      -1.342  45.260  11.441  1.00  0.59           H  
ATOM   2723 3HD1 LEU A 180      -2.629  46.246  12.152  1.00  0.59           H  
ATOM   2724 1HD2 LEU A 180      -1.597  46.053  15.097  1.00  0.59           H  
ATOM   2725 2HD2 LEU A 180      -3.281  45.802  14.597  1.00  0.59           H  
ATOM   2726 3HD2 LEU A 180      -2.410  44.535  15.492  1.00  0.59           H  
ATOM   2727  N   ALA A 181      -4.136  40.896  12.603  1.00  0.60           N  
ATOM   2728  CA  ALA A 181      -5.272  40.099  12.204  1.00  0.60           C  
ATOM   2729  C   ALA A 181      -5.744  39.249  13.374  1.00  0.60           C  
ATOM   2730  O   ALA A 181      -6.941  39.147  13.649  1.00  0.60           O  
ATOM   2731  CB  ALA A 181      -4.895  39.210  11.040  1.00  0.60           C  
ATOM   2732  H   ALA A 181      -3.245  40.785  12.117  1.00  0.60           H  
ATOM   2733  HA  ALA A 181      -6.077  40.771  11.910  1.00  0.60           H  
ATOM   2734 1HB  ALA A 181      -5.760  38.621  10.735  1.00  0.60           H  
ATOM   2735 2HB  ALA A 181      -4.558  39.813  10.210  1.00  0.60           H  
ATOM   2736 3HB  ALA A 181      -4.096  38.540  11.338  1.00  0.60           H  
ATOM   2737  N   HIS A 182      -4.795  38.709  14.141  1.00  0.61           N  
ATOM   2738  CA  HIS A 182      -5.161  37.845  15.251  1.00  0.61           C  
ATOM   2739  C   HIS A 182      -5.775  38.667  16.390  1.00  0.61           C  
ATOM   2740  O   HIS A 182      -6.784  38.266  16.973  1.00  0.61           O  
ATOM   2741  CB  HIS A 182      -3.945  37.009  15.688  1.00  0.61           C  
ATOM   2742  CG  HIS A 182      -3.552  35.986  14.602  1.00  0.61           C  
ATOM   2743  ND1 HIS A 182      -4.393  34.967  14.213  1.00  0.61           N  
ATOM   2744  CD2 HIS A 182      -2.433  35.864  13.825  1.00  0.61           C  
ATOM   2745  CE1 HIS A 182      -3.825  34.279  13.217  1.00  0.61           C  
ATOM   2746  NE2 HIS A 182      -2.641  34.808  12.962  1.00  0.61           N  
ATOM   2747  H   HIS A 182      -3.813  38.843  13.896  1.00  0.61           H  
ATOM   2748  HA  HIS A 182      -5.922  37.143  14.916  1.00  0.61           H  
ATOM   2749 1HB  HIS A 182      -3.092  37.670  15.867  1.00  0.61           H  
ATOM   2750 2HB  HIS A 182      -4.165  36.482  16.614  1.00  0.61           H  
ATOM   2751  HD2 HIS A 182      -1.554  36.495  13.856  1.00  0.61           H  
ATOM   2752  HE1 HIS A 182      -4.269  33.430  12.687  1.00  0.61           H  
ATOM   2753  HE2 HIS A 182      -1.992  34.490  12.217  1.00  0.61           H  
ATOM   2754  N   VAL A 183      -5.259  39.875  16.621  1.00  0.62           N  
ATOM   2755  CA  VAL A 183      -5.794  40.766  17.656  1.00  0.62           C  
ATOM   2756  C   VAL A 183      -7.259  41.096  17.408  1.00  0.62           C  
ATOM   2757  O   VAL A 183      -8.061  41.152  18.342  1.00  0.62           O  
ATOM   2758  CB  VAL A 183      -5.001  42.089  17.734  1.00  0.62           C  
ATOM   2759  CG1 VAL A 183      -5.725  43.082  18.623  1.00  0.62           C  
ATOM   2760  CG2 VAL A 183      -3.624  41.830  18.307  1.00  0.62           C  
ATOM   2761  H   VAL A 183      -4.431  40.162  16.098  1.00  0.62           H  
ATOM   2762  HA  VAL A 183      -5.710  40.259  18.616  1.00  0.62           H  
ATOM   2763  HB  VAL A 183      -4.916  42.512  16.737  1.00  0.62           H  
ATOM   2764 1HG1 VAL A 183      -5.161  44.011  18.661  1.00  0.62           H  
ATOM   2765 2HG1 VAL A 183      -6.718  43.279  18.212  1.00  0.62           H  
ATOM   2766 3HG1 VAL A 183      -5.821  42.670  19.626  1.00  0.62           H  
ATOM   2767 1HG2 VAL A 183      -3.069  42.766  18.352  1.00  0.62           H  
ATOM   2768 2HG2 VAL A 183      -3.725  41.416  19.309  1.00  0.62           H  
ATOM   2769 3HG2 VAL A 183      -3.094  41.133  17.695  1.00  0.62           H  
ATOM   2770  N   HIS A 184      -7.607  41.314  16.145  1.00  0.62           N  
ATOM   2771  CA  HIS A 184      -8.966  41.678  15.774  1.00  0.62           C  
ATOM   2772  C   HIS A 184      -9.835  40.493  15.329  1.00  0.62           C  
ATOM   2773  O   HIS A 184     -10.926  40.698  14.803  1.00  0.62           O  
ATOM   2774  CB  HIS A 184      -8.900  42.701  14.640  1.00  0.62           C  
ATOM   2775  CG  HIS A 184      -8.242  43.964  15.064  1.00  0.62           C  
ATOM   2776  ND1 HIS A 184      -6.875  44.091  15.117  1.00  0.62           N  
ATOM   2777  CD2 HIS A 184      -8.746  45.156  15.450  1.00  0.62           C  
ATOM   2778  CE1 HIS A 184      -6.560  45.304  15.523  1.00  0.62           C  
ATOM   2779  NE2 HIS A 184      -7.679  45.974  15.735  1.00  0.62           N  
ATOM   2780  H   HIS A 184      -6.887  41.271  15.420  1.00  0.62           H  
ATOM   2781  HA  HIS A 184      -9.456  42.142  16.628  1.00  0.62           H  
ATOM   2782 1HB  HIS A 184      -8.328  42.280  13.804  1.00  0.62           H  
ATOM   2783 2HB  HIS A 184      -9.903  42.927  14.277  1.00  0.62           H  
ATOM   2784  HD1 HIS A 184      -6.208  43.361  14.862  1.00  0.62           H  
ATOM   2785  HD2 HIS A 184      -9.766  45.529  15.560  1.00  0.62           H  
ATOM   2786  HE1 HIS A 184      -5.518  45.597  15.630  1.00  0.62           H  
ATOM   2787  N   ASP A 185      -9.367  39.257  15.544  1.00  0.62           N  
ATOM   2788  CA  ASP A 185     -10.087  38.037  15.152  1.00  0.62           C  
ATOM   2789  C   ASP A 185     -10.466  38.041  13.663  1.00  0.62           C  
ATOM   2790  O   ASP A 185     -11.562  37.622  13.285  1.00  0.62           O  
ATOM   2791  CB  ASP A 185     -11.354  37.850  16.009  1.00  0.62           C  
ATOM   2792  CG  ASP A 185     -11.927  36.397  16.003  1.00  0.62           C  
ATOM   2793  OD1 ASP A 185     -11.163  35.473  15.840  1.00  0.62           O  
ATOM   2794  OD2 ASP A 185     -13.118  36.245  16.180  1.00  0.62           O  
ATOM   2795  H   ASP A 185      -8.464  39.133  16.003  1.00  0.62           H  
ATOM   2796  HA  ASP A 185      -9.424  37.189  15.326  1.00  0.62           H  
ATOM   2797 1HB  ASP A 185     -11.133  38.131  17.039  1.00  0.62           H  
ATOM   2798 2HB  ASP A 185     -12.133  38.524  15.648  1.00  0.62           H  
ATOM   2799  N   ALA A 186      -9.538  38.493  12.824  1.00  0.61           N  
ATOM   2800  CA  ALA A 186      -9.701  38.542  11.381  1.00  0.61           C  
ATOM   2801  C   ALA A 186      -8.779  37.522  10.757  1.00  0.61           C  
ATOM   2802  O   ALA A 186      -7.793  37.111  11.364  1.00  0.61           O  
ATOM   2803  CB  ALA A 186      -9.401  39.929  10.840  1.00  0.61           C  
ATOM   2804  H   ALA A 186      -8.657  38.817  13.209  1.00  0.61           H  
ATOM   2805  HA  ALA A 186     -10.727  38.275  11.133  1.00  0.61           H  
ATOM   2806 1HB  ALA A 186      -9.528  39.932   9.760  1.00  0.61           H  
ATOM   2807 2HB  ALA A 186     -10.086  40.652  11.292  1.00  0.61           H  
ATOM   2808 3HB  ALA A 186      -8.380  40.189  11.089  1.00  0.61           H  
ATOM   2809  N   TRP A 187      -9.079  37.115   9.547  1.00  0.60           N  
ATOM   2810  CA  TRP A 187      -8.204  36.189   8.862  1.00  0.60           C  
ATOM   2811  C   TRP A 187      -7.182  36.935   8.022  1.00  0.60           C  
ATOM   2812  O   TRP A 187      -7.499  37.963   7.416  1.00  0.60           O  
ATOM   2813  CB  TRP A 187      -9.064  35.265   8.008  1.00  0.60           C  
ATOM   2814  CG  TRP A 187      -9.827  34.269   8.832  1.00  0.60           C  
ATOM   2815  CD1 TRP A 187      -9.489  32.985   8.995  1.00  0.60           C  
ATOM   2816  CD2 TRP A 187     -11.001  34.471   9.669  1.00  0.60           C  
ATOM   2817  NE1 TRP A 187     -10.377  32.363   9.836  1.00  0.60           N  
ATOM   2818  CE2 TRP A 187     -11.294  33.248  10.251  1.00  0.60           C  
ATOM   2819  CE3 TRP A 187     -11.795  35.564   9.974  1.00  0.60           C  
ATOM   2820  CZ2 TRP A 187     -12.359  33.082  11.111  1.00  0.60           C  
ATOM   2821  CZ3 TRP A 187     -12.851  35.407  10.838  1.00  0.60           C  
ATOM   2822  CH2 TRP A 187     -13.133  34.200  11.391  1.00  0.60           C  
ATOM   2823  H   TRP A 187      -9.917  37.453   9.077  1.00  0.60           H  
ATOM   2824  HA  TRP A 187      -7.673  35.590   9.603  1.00  0.60           H  
ATOM   2825 1HB  TRP A 187      -9.771  35.862   7.430  1.00  0.60           H  
ATOM   2826 2HB  TRP A 187      -8.432  34.723   7.303  1.00  0.60           H  
ATOM   2827  HD1 TRP A 187      -8.637  32.519   8.526  1.00  0.60           H  
ATOM   2828  HE1 TRP A 187     -10.352  31.403  10.124  1.00  0.60           H  
ATOM   2829  HE3 TRP A 187     -11.591  36.508   9.567  1.00  0.60           H  
ATOM   2830  HZ2 TRP A 187     -12.590  32.119  11.571  1.00  0.60           H  
ATOM   2831  HZ3 TRP A 187     -13.448  36.275  11.077  1.00  0.60           H  
ATOM   2832  HH2 TRP A 187     -13.976  34.118  12.077  1.00  0.60           H  
ATOM   2833  N   LEU A 188      -5.955  36.428   7.990  1.00  0.59           N  
ATOM   2834  CA  LEU A 188      -4.954  37.048   7.133  1.00  0.59           C  
ATOM   2835  C   LEU A 188      -4.749  36.210   5.890  1.00  0.59           C  
ATOM   2836  O   LEU A 188      -4.365  35.030   5.976  1.00  0.59           O  
ATOM   2837  CB  LEU A 188      -3.595  37.218   7.819  1.00  0.59           C  
ATOM   2838  CG  LEU A 188      -2.535  37.887   6.901  1.00  0.59           C  
ATOM   2839  CD1 LEU A 188      -3.007  39.266   6.647  1.00  0.59           C  
ATOM   2840  CD2 LEU A 188      -1.155  37.935   7.513  1.00  0.59           C  
ATOM   2841  H   LEU A 188      -5.741  35.598   8.557  1.00  0.59           H  
ATOM   2842  HA  LEU A 188      -5.310  38.031   6.823  1.00  0.59           H  
ATOM   2843 1HB  LEU A 188      -3.723  37.849   8.692  1.00  0.59           H  
ATOM   2844 2HB  LEU A 188      -3.237  36.249   8.146  1.00  0.59           H  
ATOM   2845  HG  LEU A 188      -2.483  37.350   5.959  1.00  0.59           H  
ATOM   2846 1HD1 LEU A 188      -2.325  39.746   6.024  1.00  0.59           H  
ATOM   2847 2HD1 LEU A 188      -3.979  39.230   6.171  1.00  0.59           H  
ATOM   2848 3HD1 LEU A 188      -3.075  39.810   7.590  1.00  0.59           H  
ATOM   2849 1HD2 LEU A 188      -0.475  38.433   6.820  1.00  0.59           H  
ATOM   2850 2HD2 LEU A 188      -1.204  38.489   8.402  1.00  0.59           H  
ATOM   2851 3HD2 LEU A 188      -0.782  36.949   7.718  1.00  0.59           H  
ATOM   2852  N   VAL A 189      -4.980  36.827   4.743  1.00  0.58           N  
ATOM   2853  CA  VAL A 189      -4.804  36.154   3.480  1.00  0.58           C  
ATOM   2854  C   VAL A 189      -3.710  36.855   2.713  1.00  0.58           C  
ATOM   2855  O   VAL A 189      -3.743  38.083   2.577  1.00  0.58           O  
ATOM   2856  CB  VAL A 189      -6.104  36.150   2.670  1.00  0.58           C  
ATOM   2857  CG1 VAL A 189      -5.887  35.464   1.344  1.00  0.58           C  
ATOM   2858  CG2 VAL A 189      -7.169  35.448   3.462  1.00  0.58           C  
ATOM   2859  H   VAL A 189      -5.302  37.798   4.745  1.00  0.58           H  
ATOM   2860  HA  VAL A 189      -4.514  35.131   3.669  1.00  0.58           H  
ATOM   2861  HB  VAL A 189      -6.414  37.177   2.467  1.00  0.58           H  
ATOM   2862 1HG1 VAL A 189      -6.820  35.473   0.787  1.00  0.58           H  
ATOM   2863 2HG1 VAL A 189      -5.119  35.992   0.776  1.00  0.58           H  
ATOM   2864 3HG1 VAL A 189      -5.571  34.432   1.512  1.00  0.58           H  
ATOM   2865 1HG2 VAL A 189      -8.076  35.432   2.886  1.00  0.58           H  
ATOM   2866 2HG2 VAL A 189      -6.872  34.457   3.669  1.00  0.58           H  
ATOM   2867 3HG2 VAL A 189      -7.333  35.970   4.402  1.00  0.58           H  
ATOM   2868  N   VAL A 190      -2.728  36.089   2.249  1.00  0.59           N  
ATOM   2869  CA  VAL A 190      -1.648  36.731   1.526  1.00  0.59           C  
ATOM   2870  C   VAL A 190      -1.525  36.207   0.108  1.00  0.59           C  
ATOM   2871  O   VAL A 190      -1.340  35.008  -0.108  1.00  0.59           O  
ATOM   2872  CB  VAL A 190      -0.303  36.505   2.233  1.00  0.59           C  
ATOM   2873  CG1 VAL A 190       0.779  37.239   1.464  1.00  0.59           C  
ATOM   2874  CG2 VAL A 190      -0.397  36.961   3.682  1.00  0.59           C  
ATOM   2875  H   VAL A 190      -2.752  35.081   2.425  1.00  0.59           H  
ATOM   2876  HA  VAL A 190      -1.840  37.802   1.474  1.00  0.59           H  
ATOM   2877  HB  VAL A 190      -0.050  35.440   2.199  1.00  0.59           H  
ATOM   2878 1HG1 VAL A 190       1.742  37.066   1.932  1.00  0.59           H  
ATOM   2879 2HG1 VAL A 190       0.795  36.879   0.453  1.00  0.59           H  
ATOM   2880 3HG1 VAL A 190       0.570  38.304   1.454  1.00  0.59           H  
ATOM   2881 1HG2 VAL A 190       0.559  36.800   4.182  1.00  0.59           H  
ATOM   2882 2HG2 VAL A 190      -0.653  38.006   3.708  1.00  0.59           H  
ATOM   2883 3HG2 VAL A 190      -1.168  36.389   4.191  1.00  0.59           H  
ATOM   2884  N   ASP A 191      -1.597  37.123  -0.848  1.00  0.61           N  
ATOM   2885  CA  ASP A 191      -1.417  36.830  -2.255  1.00  0.61           C  
ATOM   2886  C   ASP A 191       0.063  36.905  -2.562  1.00  0.61           C  
ATOM   2887  O   ASP A 191       0.691  37.963  -2.464  1.00  0.61           O  
ATOM   2888  CB  ASP A 191      -2.238  37.775  -3.134  1.00  0.61           C  
ATOM   2889  CG  ASP A 191      -2.161  37.519  -4.656  1.00  0.61           C  
ATOM   2890  OD1 ASP A 191      -1.237  36.871  -5.141  1.00  0.61           O  
ATOM   2891  OD2 ASP A 191      -3.059  37.983  -5.328  1.00  0.61           O  
ATOM   2892  H   ASP A 191      -1.772  38.090  -0.585  1.00  0.61           H  
ATOM   2893  HA  ASP A 191      -1.748  35.813  -2.450  1.00  0.61           H  
ATOM   2894 1HB  ASP A 191      -3.273  37.692  -2.836  1.00  0.61           H  
ATOM   2895 2HB  ASP A 191      -1.937  38.804  -2.937  1.00  0.61           H  
ATOM   2896  N   ASN A 192       0.636  35.750  -2.809  1.00  0.65           N  
ATOM   2897  CA  ASN A 192       2.057  35.602  -3.036  1.00  0.65           C  
ATOM   2898  C   ASN A 192       2.337  35.251  -4.480  1.00  0.65           C  
ATOM   2899  O   ASN A 192       3.373  34.682  -4.817  1.00  0.65           O  
ATOM   2900  CB  ASN A 192       2.651  34.606  -2.088  1.00  0.65           C  
ATOM   2901  CG  ASN A 192       2.645  35.122  -0.693  1.00  0.65           C  
ATOM   2902  OD1 ASN A 192       2.056  34.525   0.196  1.00  0.65           O  
ATOM   2903  ND2 ASN A 192       3.249  36.253  -0.462  1.00  0.65           N  
ATOM   2904  H   ASN A 192       0.039  34.924  -2.878  1.00  0.65           H  
ATOM   2905  HA  ASN A 192       2.542  36.561  -2.846  1.00  0.65           H  
ATOM   2906 1HB  ASN A 192       2.038  33.718  -2.100  1.00  0.65           H  
ATOM   2907 2HB  ASN A 192       3.671  34.352  -2.382  1.00  0.65           H  
ATOM   2908 1HD2 ASN A 192       3.252  36.618   0.463  1.00  0.65           H  
ATOM   2909 2HD2 ASN A 192       3.707  36.774  -1.205  1.00  0.65           H  
ATOM   2910  N   CYS A 193       1.439  35.621  -5.379  1.00  0.69           N  
ATOM   2911  CA  CYS A 193       1.670  35.287  -6.773  1.00  0.69           C  
ATOM   2912  C   CYS A 193       2.928  35.933  -7.391  1.00  0.69           C  
ATOM   2913  O   CYS A 193       3.331  35.547  -8.472  1.00  0.69           O  
ATOM   2914  CB  CYS A 193       0.451  35.642  -7.611  1.00  0.69           C  
ATOM   2915  SG  CYS A 193       0.119  37.355  -7.783  1.00  0.69           S  
ATOM   2916  H   CYS A 193       0.565  36.103  -5.109  1.00  0.69           H  
ATOM   2917  HA  CYS A 193       1.796  34.206  -6.830  1.00  0.69           H  
ATOM   2918 1HB  CYS A 193       0.567  35.217  -8.597  1.00  0.69           H  
ATOM   2919 2HB  CYS A 193      -0.436  35.186  -7.161  1.00  0.69           H  
ATOM   2920  HG  CYS A 193      -0.477  37.473  -6.564  1.00  0.69           H  
ATOM   2921  N   PHE A 194       3.582  36.870  -6.709  1.00  0.75           N  
ATOM   2922  CA  PHE A 194       4.796  37.462  -7.255  1.00  0.75           C  
ATOM   2923  C   PHE A 194       6.071  36.896  -6.619  1.00  0.75           C  
ATOM   2924  O   PHE A 194       7.165  37.432  -6.835  1.00  0.75           O  
ATOM   2925  CB  PHE A 194       4.749  38.966  -7.089  1.00  0.75           C  
ATOM   2926  CG  PHE A 194       3.585  39.539  -7.829  1.00  0.75           C  
ATOM   2927  CD1 PHE A 194       2.476  39.945  -7.132  1.00  0.75           C  
ATOM   2928  CD2 PHE A 194       3.565  39.648  -9.211  1.00  0.75           C  
ATOM   2929  CE1 PHE A 194       1.381  40.439  -7.793  1.00  0.75           C  
ATOM   2930  CE2 PHE A 194       2.443  40.160  -9.851  1.00  0.75           C  
ATOM   2931  CZ  PHE A 194       1.364  40.545  -9.142  1.00  0.75           C  
ATOM   2932  H   PHE A 194       3.227  37.174  -5.815  1.00  0.75           H  
ATOM   2933  HA  PHE A 194       4.831  37.244  -8.323  1.00  0.75           H  
ATOM   2934 1HB  PHE A 194       4.645  39.224  -6.038  1.00  0.75           H  
ATOM   2935 2HB  PHE A 194       5.665  39.419  -7.465  1.00  0.75           H  
ATOM   2936  HD1 PHE A 194       2.463  39.866  -6.040  1.00  0.75           H  
ATOM   2937  HD2 PHE A 194       4.432  39.329  -9.791  1.00  0.75           H  
ATOM   2938  HE1 PHE A 194       0.523  40.735  -7.239  1.00  0.75           H  
ATOM   2939  HE2 PHE A 194       2.406  40.259 -10.911  1.00  0.75           H  
ATOM   2940  HZ  PHE A 194       0.487  40.939  -9.651  1.00  0.75           H  
ATOM   2941  N   CYS A 195       5.944  35.803  -5.857  1.00  0.80           N  
ATOM   2942  CA  CYS A 195       7.105  35.142  -5.255  1.00  0.80           C  
ATOM   2943  C   CYS A 195       6.725  33.742  -4.764  1.00  0.80           C  
ATOM   2944  O   CYS A 195       5.723  33.573  -4.089  1.00  0.80           O  
ATOM   2945  CB  CYS A 195       7.635  35.951  -4.089  1.00  0.80           C  
ATOM   2946  SG  CYS A 195       9.168  35.324  -3.422  1.00  0.80           S  
ATOM   2947  H   CYS A 195       5.017  35.411  -5.684  1.00  0.80           H  
ATOM   2948  HA  CYS A 195       7.886  35.048  -6.008  1.00  0.80           H  
ATOM   2949 1HB  CYS A 195       7.787  36.989  -4.379  1.00  0.80           H  
ATOM   2950 2HB  CYS A 195       6.892  35.932  -3.315  1.00  0.80           H  
ATOM   2951  HG  CYS A 195       8.728  34.065  -3.250  1.00  0.80           H  
ATOM   2952  N   THR A 196       7.532  32.733  -5.047  1.00  0.85           N  
ATOM   2953  CA  THR A 196       7.146  31.381  -4.636  1.00  0.85           C  
ATOM   2954  C   THR A 196       7.172  31.225  -3.106  1.00  0.85           C  
ATOM   2955  O   THR A 196       7.967  31.892  -2.430  1.00  0.85           O  
ATOM   2956  CB  THR A 196       8.123  30.392  -5.272  1.00  0.85           C  
ATOM   2957  OG1 THR A 196       9.417  30.673  -4.814  1.00  0.85           O  
ATOM   2958  CG2 THR A 196       8.097  30.528  -6.729  1.00  0.85           C  
ATOM   2959  H   THR A 196       8.374  32.892  -5.584  1.00  0.85           H  
ATOM   2960  HA  THR A 196       6.138  31.192  -5.006  1.00  0.85           H  
ATOM   2961  HB  THR A 196       7.897  29.400  -5.022  1.00  0.85           H  
ATOM   2962  HG1 THR A 196      10.056  30.210  -5.363  1.00  0.85           H  
ATOM   2963 1HG2 THR A 196       8.808  29.840  -7.178  1.00  0.85           H  
ATOM   2964 2HG2 THR A 196       7.095  30.297  -7.082  1.00  0.85           H  
ATOM   2965 3HG2 THR A 196       8.361  31.548  -7.002  1.00  0.85           H  
ATOM   2966  N   PRO A 197       6.414  30.258  -2.527  1.00  0.89           N  
ATOM   2967  CA  PRO A 197       6.359  30.000  -1.099  1.00  0.89           C  
ATOM   2968  C   PRO A 197       7.681  29.461  -0.602  1.00  0.89           C  
ATOM   2969  O   PRO A 197       8.050  29.617   0.563  1.00  0.89           O  
ATOM   2970  CB  PRO A 197       5.259  28.960  -0.994  1.00  0.89           C  
ATOM   2971  CG  PRO A 197       5.234  28.247  -2.332  1.00  0.89           C  
ATOM   2972  CD  PRO A 197       5.617  29.279  -3.346  1.00  0.89           C  
ATOM   2973  HA  PRO A 197       6.080  30.925  -0.572  1.00  0.89           H  
ATOM   2974 1HB  PRO A 197       5.476  28.276  -0.161  1.00  0.89           H  
ATOM   2975 2HB  PRO A 197       4.302  29.461  -0.776  1.00  0.89           H  
ATOM   2976 1HG  PRO A 197       5.912  27.384  -2.319  1.00  0.89           H  
ATOM   2977 2HG  PRO A 197       4.218  27.845  -2.504  1.00  0.89           H  
ATOM   2978 1HD  PRO A 197       6.194  28.755  -4.071  1.00  0.89           H  
ATOM   2979 2HD  PRO A 197       4.751  29.716  -3.788  1.00  0.89           H  
ATOM   2980  N   ALA A 198       8.453  28.915  -1.539  1.00  0.91           N  
ATOM   2981  CA  ALA A 198       9.774  28.358  -1.302  1.00  0.91           C  
ATOM   2982  C   ALA A 198      10.724  29.437  -0.801  1.00  0.91           C  
ATOM   2983  O   ALA A 198      11.779  29.147  -0.219  1.00  0.91           O  
ATOM   2984  CB  ALA A 198      10.300  27.747  -2.585  1.00  0.91           C  
ATOM   2985  H   ALA A 198       8.094  28.844  -2.476  1.00  0.91           H  
ATOM   2986  HA  ALA A 198       9.690  27.587  -0.534  1.00  0.91           H  
ATOM   2987 1HB  ALA A 198      11.283  27.313  -2.409  1.00  0.91           H  
ATOM   2988 2HB  ALA A 198       9.613  26.970  -2.926  1.00  0.91           H  
ATOM   2989 3HB  ALA A 198      10.376  28.529  -3.333  1.00  0.91           H  
ATOM   2990  N   LEU A 199      10.378  30.686  -1.113  1.00  0.90           N  
ATOM   2991  CA  LEU A 199      11.171  31.819  -0.750  1.00  0.90           C  
ATOM   2992  C   LEU A 199      10.571  32.578   0.423  1.00  0.90           C  
ATOM   2993  O   LEU A 199      11.299  32.984   1.325  1.00  0.90           O  
ATOM   2994  CB  LEU A 199      11.264  32.713  -1.966  1.00  0.90           C  
ATOM   2995  CG  LEU A 199      11.878  32.011  -3.124  1.00  0.90           C  
ATOM   2996  CD1 LEU A 199      11.928  32.927  -4.302  1.00  0.90           C  
ATOM   2997  CD2 LEU A 199      13.179  31.491  -2.721  1.00  0.90           C  
ATOM   2998  H   LEU A 199       9.506  30.870  -1.604  1.00  0.90           H  
ATOM   2999  HA  LEU A 199      12.157  31.471  -0.476  1.00  0.90           H  
ATOM   3000 1HB  LEU A 199      10.267  32.995  -2.243  1.00  0.90           H  
ATOM   3001 2HB  LEU A 199      11.843  33.608  -1.735  1.00  0.90           H  
ATOM   3002  HG  LEU A 199      11.266  31.174  -3.396  1.00  0.90           H  
ATOM   3003 1HD1 LEU A 199      12.359  32.402  -5.135  1.00  0.90           H  
ATOM   3004 2HD1 LEU A 199      10.923  33.238  -4.548  1.00  0.90           H  
ATOM   3005 3HD1 LEU A 199      12.529  33.799  -4.073  1.00  0.90           H  
ATOM   3006 1HD2 LEU A 199      13.614  30.957  -3.550  1.00  0.90           H  
ATOM   3007 2HD2 LEU A 199      13.797  32.281  -2.433  1.00  0.90           H  
ATOM   3008 3HD2 LEU A 199      13.051  30.823  -1.885  1.00  0.90           H  
ATOM   3009  N   GLN A 200       9.244  32.764   0.419  1.00  0.88           N  
ATOM   3010  CA  GLN A 200       8.604  33.567   1.479  1.00  0.88           C  
ATOM   3011  C   GLN A 200       8.082  32.874   2.727  1.00  0.88           C  
ATOM   3012  O   GLN A 200       8.023  33.507   3.775  1.00  0.88           O  
ATOM   3013  CB  GLN A 200       7.454  34.375   0.912  1.00  0.88           C  
ATOM   3014  CG  GLN A 200       7.884  35.417   0.034  1.00  0.88           C  
ATOM   3015  CD  GLN A 200       6.779  36.083  -0.569  1.00  0.88           C  
ATOM   3016  OE1 GLN A 200       5.719  35.486  -0.669  1.00  0.88           O  
ATOM   3017  NE2 GLN A 200       6.964  37.303  -1.006  1.00  0.88           N  
ATOM   3018  H   GLN A 200       8.695  32.393  -0.360  1.00  0.88           H  
ATOM   3019  HA  GLN A 200       9.355  34.280   1.823  1.00  0.88           H  
ATOM   3020 1HB  GLN A 200       6.798  33.717   0.339  1.00  0.88           H  
ATOM   3021 2HB  GLN A 200       6.872  34.807   1.721  1.00  0.88           H  
ATOM   3022 1HG  GLN A 200       8.391  36.147   0.646  1.00  0.88           H  
ATOM   3023 2HG  GLN A 200       8.540  35.008  -0.711  1.00  0.88           H  
ATOM   3024 1HE2 GLN A 200       6.183  37.776  -1.458  1.00  0.88           H  
ATOM   3025 2HE2 GLN A 200       7.884  37.760  -0.946  1.00  0.88           H  
ATOM   3026  N   GLN A 201       7.615  31.633   2.629  1.00  0.84           N  
ATOM   3027  CA  GLN A 201       7.017  30.981   3.792  1.00  0.84           C  
ATOM   3028  C   GLN A 201       6.046  31.910   4.558  1.00  0.84           C  
ATOM   3029  O   GLN A 201       6.326  32.236   5.701  1.00  0.84           O  
ATOM   3030  CB  GLN A 201       8.127  30.516   4.730  1.00  0.84           C  
ATOM   3031  CG  GLN A 201       9.040  29.486   4.103  1.00  0.84           C  
ATOM   3032  CD  GLN A 201       8.408  28.110   3.959  1.00  0.84           C  
ATOM   3033  OE1 GLN A 201       8.297  27.307   4.916  1.00  0.84           O  
ATOM   3034  NE2 GLN A 201       7.959  27.845   2.744  1.00  0.84           N  
ATOM   3035  H   GLN A 201       7.708  31.101   1.766  1.00  0.84           H  
ATOM   3036  HA  GLN A 201       6.480  30.096   3.455  1.00  0.84           H  
ATOM   3037 1HB  GLN A 201       8.732  31.369   5.041  1.00  0.84           H  
ATOM   3038 2HB  GLN A 201       7.683  30.086   5.626  1.00  0.84           H  
ATOM   3039 1HG  GLN A 201       9.309  29.830   3.099  1.00  0.84           H  
ATOM   3040 2HG  GLN A 201       9.936  29.392   4.712  1.00  0.84           H  
ATOM   3041 1HE2 GLN A 201       7.511  26.960   2.520  1.00  0.84           H  
ATOM   3042 2HE2 GLN A 201       8.051  28.542   2.003  1.00  0.84           H  
ATOM   3043  N   PRO A 202       4.938  32.397   3.940  1.00  0.80           N  
ATOM   3044  CA  PRO A 202       3.916  33.283   4.531  1.00  0.80           C  
ATOM   3045  C   PRO A 202       3.127  32.678   5.714  1.00  0.80           C  
ATOM   3046  O   PRO A 202       2.606  33.412   6.572  1.00  0.80           O  
ATOM   3047  CB  PRO A 202       3.017  33.536   3.335  1.00  0.80           C  
ATOM   3048  CG  PRO A 202       3.294  32.360   2.392  1.00  0.80           C  
ATOM   3049  CD  PRO A 202       4.696  32.061   2.539  1.00  0.80           C  
ATOM   3050  HA  PRO A 202       4.406  34.215   4.846  1.00  0.80           H  
ATOM   3051 1HB  PRO A 202       1.969  33.595   3.662  1.00  0.80           H  
ATOM   3052 2HB  PRO A 202       3.260  34.503   2.874  1.00  0.80           H  
ATOM   3053 1HG  PRO A 202       2.730  31.491   2.659  1.00  0.80           H  
ATOM   3054 2HG  PRO A 202       3.033  32.607   1.362  1.00  0.80           H  
ATOM   3055 1HD  PRO A 202       4.849  31.002   2.324  1.00  0.80           H  
ATOM   3056 2HD  PRO A 202       5.262  32.713   1.876  1.00  0.80           H  
ATOM   3057  N   LEU A 203       3.077  31.346   5.771  1.00  0.76           N  
ATOM   3058  CA  LEU A 203       2.467  30.630   6.889  1.00  0.76           C  
ATOM   3059  C   LEU A 203       3.637  30.681   7.820  1.00  0.76           C  
ATOM   3060  O   LEU A 203       4.623  31.250   7.405  1.00  0.76           O  
ATOM   3061  CB  LEU A 203       1.992  29.212   6.532  1.00  0.76           C  
ATOM   3062  CG  LEU A 203       0.907  29.129   5.475  1.00  0.76           C  
ATOM   3063  CD1 LEU A 203       0.606  27.737   5.195  1.00  0.76           C  
ATOM   3064  CD2 LEU A 203      -0.361  29.819   5.976  1.00  0.76           C  
ATOM   3065  H   LEU A 203       3.495  30.803   5.031  1.00  0.76           H  
ATOM   3066  HA  LEU A 203       1.636  31.197   7.313  1.00  0.76           H  
ATOM   3067 1HB  LEU A 203       2.850  28.638   6.166  1.00  0.76           H  
ATOM   3068 2HB  LEU A 203       1.618  28.726   7.432  1.00  0.76           H  
ATOM   3069  HG  LEU A 203       1.258  29.587   4.564  1.00  0.76           H  
ATOM   3070 1HD1 LEU A 203      -0.167  27.715   4.428  1.00  0.76           H  
ATOM   3071 2HD1 LEU A 203       1.498  27.229   4.843  1.00  0.76           H  
ATOM   3072 3HD1 LEU A 203       0.249  27.258   6.101  1.00  0.76           H  
ATOM   3073 1HD2 LEU A 203      -1.148  29.748   5.227  1.00  0.76           H  
ATOM   3074 2HD2 LEU A 203      -0.707  29.341   6.892  1.00  0.76           H  
ATOM   3075 3HD2 LEU A 203      -0.147  30.851   6.178  1.00  0.76           H  
ATOM   3076  N   LYS A 204       3.577  30.252   9.074  1.00  0.72           N  
ATOM   3077  CA  LYS A 204       4.755  30.424   9.976  1.00  0.72           C  
ATOM   3078  C   LYS A 204       4.884  31.905  10.441  1.00  0.72           C  
ATOM   3079  O   LYS A 204       4.975  32.161  11.638  1.00  0.72           O  
ATOM   3080  CB  LYS A 204       6.076  29.914   9.339  1.00  0.72           C  
ATOM   3081  CG  LYS A 204       6.102  28.398   9.098  1.00  0.72           C  
ATOM   3082  CD  LYS A 204       7.389  27.967   8.429  1.00  0.72           C  
ATOM   3083  CE  LYS A 204       7.419  26.467   8.194  1.00  0.72           C  
ATOM   3084  NZ  LYS A 204       8.621  26.061   7.437  1.00  0.72           N  
ATOM   3085  H   LYS A 204       2.743  29.793   9.412  1.00  0.72           H  
ATOM   3086  HA  LYS A 204       4.587  29.822  10.870  1.00  0.72           H  
ATOM   3087 1HB  LYS A 204       6.397  30.436   8.458  1.00  0.72           H  
ATOM   3088 2HB  LYS A 204       6.867  30.090  10.064  1.00  0.72           H  
ATOM   3089 1HG  LYS A 204       5.996  27.875  10.048  1.00  0.72           H  
ATOM   3090 2HG  LYS A 204       5.268  28.121   8.451  1.00  0.72           H  
ATOM   3091 1HD  LYS A 204       7.479  28.467   7.463  1.00  0.72           H  
ATOM   3092 2HD  LYS A 204       8.239  28.252   9.047  1.00  0.72           H  
ATOM   3093 1HE  LYS A 204       7.415  25.955   9.154  1.00  0.72           H  
ATOM   3094 2HE  LYS A 204       6.531  26.172   7.629  1.00  0.72           H  
ATOM   3095 1HZ  LYS A 204       8.613  25.066   7.289  1.00  0.72           H  
ATOM   3096 2HZ  LYS A 204       8.596  26.543   6.522  1.00  0.72           H  
ATOM   3097 3HZ  LYS A 204       9.454  26.322   7.938  1.00  0.72           H  
ATOM   3098  N   PHE A 205       4.763  32.875   9.513  1.00  0.67           N  
ATOM   3099  CA  PHE A 205       4.709  34.315   9.822  1.00  0.67           C  
ATOM   3100  C   PHE A 205       3.312  34.734  10.283  1.00  0.67           C  
ATOM   3101  O   PHE A 205       3.038  35.912  10.477  1.00  0.67           O  
ATOM   3102  CB  PHE A 205       5.062  35.197   8.621  1.00  0.67           C  
ATOM   3103  CG  PHE A 205       6.508  35.310   8.299  1.00  0.67           C  
ATOM   3104  CD1 PHE A 205       7.008  34.926   7.071  1.00  0.67           C  
ATOM   3105  CD2 PHE A 205       7.382  35.820   9.243  1.00  0.67           C  
ATOM   3106  CE1 PHE A 205       8.357  35.046   6.788  1.00  0.67           C  
ATOM   3107  CE2 PHE A 205       8.727  35.942   8.969  1.00  0.67           C  
ATOM   3108  CZ  PHE A 205       9.216  35.553   7.741  1.00  0.67           C  
ATOM   3109  H   PHE A 205       4.739  32.587   8.542  1.00  0.67           H  
ATOM   3110  HA  PHE A 205       5.411  34.524  10.628  1.00  0.67           H  
ATOM   3111 1HB  PHE A 205       4.553  34.806   7.737  1.00  0.67           H  
ATOM   3112 2HB  PHE A 205       4.674  36.205   8.792  1.00  0.67           H  
ATOM   3113  HD1 PHE A 205       6.329  34.528   6.320  1.00  0.67           H  
ATOM   3114  HD2 PHE A 205       6.991  36.124  10.219  1.00  0.67           H  
ATOM   3115  HE1 PHE A 205       8.741  34.734   5.810  1.00  0.67           H  
ATOM   3116  HE2 PHE A 205       9.404  36.342   9.725  1.00  0.67           H  
ATOM   3117  HZ  PHE A 205      10.281  35.643   7.530  1.00  0.67           H  
ATOM   3118  N   GLY A 206       2.427  33.754  10.423  1.00  0.64           N  
ATOM   3119  CA  GLY A 206       1.077  33.954  10.913  1.00  0.64           C  
ATOM   3120  C   GLY A 206      -0.050  34.068   9.883  1.00  0.64           C  
ATOM   3121  O   GLY A 206      -1.190  34.316  10.284  1.00  0.64           O  
ATOM   3122  H   GLY A 206       2.731  32.818  10.211  1.00  0.64           H  
ATOM   3123 1HA  GLY A 206       0.842  33.126  11.581  1.00  0.64           H  
ATOM   3124 2HA  GLY A 206       1.076  34.836  11.545  1.00  0.64           H  
ATOM   3125  N   ALA A 207       0.213  33.905   8.575  1.00  0.61           N  
ATOM   3126  CA  ALA A 207      -0.903  33.962   7.622  1.00  0.61           C  
ATOM   3127  C   ALA A 207      -1.829  32.791   7.882  1.00  0.61           C  
ATOM   3128  O   ALA A 207      -1.373  31.729   8.313  1.00  0.61           O  
ATOM   3129  CB  ALA A 207      -0.429  33.948   6.176  1.00  0.61           C  
ATOM   3130  H   ALA A 207       1.151  33.725   8.215  1.00  0.61           H  
ATOM   3131  HA  ALA A 207      -1.464  34.868   7.799  1.00  0.61           H  
ATOM   3132 1HB  ALA A 207      -1.297  33.998   5.509  1.00  0.61           H  
ATOM   3133 2HB  ALA A 207       0.216  34.806   5.999  1.00  0.61           H  
ATOM   3134 3HB  ALA A 207       0.120  33.048   5.976  1.00  0.61           H  
ATOM   3135  N   ASP A 208      -3.123  32.975   7.622  1.00  0.59           N  
ATOM   3136  CA  ASP A 208      -4.076  31.883   7.762  1.00  0.59           C  
ATOM   3137  C   ASP A 208      -4.228  31.161   6.437  1.00  0.59           C  
ATOM   3138  O   ASP A 208      -4.221  29.927   6.387  1.00  0.59           O  
ATOM   3139  CB  ASP A 208      -5.432  32.429   8.184  1.00  0.59           C  
ATOM   3140  CG  ASP A 208      -5.465  33.016   9.582  1.00  0.59           C  
ATOM   3141  OD1 ASP A 208      -5.305  32.273  10.521  1.00  0.59           O  
ATOM   3142  OD2 ASP A 208      -5.609  34.219   9.701  1.00  0.59           O  
ATOM   3143  H   ASP A 208      -3.458  33.868   7.271  1.00  0.59           H  
ATOM   3144  HA  ASP A 208      -3.708  31.180   8.508  1.00  0.59           H  
ATOM   3145 1HB  ASP A 208      -5.741  33.203   7.476  1.00  0.59           H  
ATOM   3146 2HB  ASP A 208      -6.151  31.651   8.121  1.00  0.59           H  
ATOM   3147  N   LEU A 209      -4.350  31.949   5.368  1.00  0.58           N  
ATOM   3148  CA  LEU A 209      -4.462  31.390   4.035  1.00  0.58           C  
ATOM   3149  C   LEU A 209      -3.467  32.077   3.112  1.00  0.58           C  
ATOM   3150  O   LEU A 209      -3.191  33.275   3.247  1.00  0.58           O  
ATOM   3151  CB  LEU A 209      -5.866  31.528   3.438  1.00  0.58           C  
ATOM   3152  CG  LEU A 209      -7.067  30.851   4.177  1.00  0.58           C  
ATOM   3153  CD1 LEU A 209      -8.379  31.316   3.519  1.00  0.58           C  
ATOM   3154  CD2 LEU A 209      -6.939  29.329   4.096  1.00  0.58           C  
ATOM   3155  H   LEU A 209      -4.352  32.962   5.492  1.00  0.58           H  
ATOM   3156  HA  LEU A 209      -4.218  30.341   4.092  1.00  0.58           H  
ATOM   3157 1HB  LEU A 209      -6.075  32.550   3.328  1.00  0.58           H  
ATOM   3158 2HB  LEU A 209      -5.832  31.094   2.438  1.00  0.58           H  
ATOM   3159  HG  LEU A 209      -7.079  31.160   5.221  1.00  0.58           H  
ATOM   3160 1HD1 LEU A 209      -9.223  30.856   4.030  1.00  0.58           H  
ATOM   3161 2HD1 LEU A 209      -8.463  32.402   3.589  1.00  0.58           H  
ATOM   3162 3HD1 LEU A 209      -8.387  31.021   2.472  1.00  0.58           H  
ATOM   3163 1HD2 LEU A 209      -7.776  28.855   4.602  1.00  0.58           H  
ATOM   3164 2HD2 LEU A 209      -6.929  29.026   3.058  1.00  0.58           H  
ATOM   3165 3HD2 LEU A 209      -6.016  29.024   4.567  1.00  0.58           H  
ATOM   3166  N   VAL A 210      -2.943  31.318   2.179  1.00  0.60           N  
ATOM   3167  CA  VAL A 210      -2.014  31.830   1.192  1.00  0.60           C  
ATOM   3168  C   VAL A 210      -2.524  31.561  -0.201  1.00  0.60           C  
ATOM   3169  O   VAL A 210      -3.007  30.469  -0.498  1.00  0.60           O  
ATOM   3170  CB  VAL A 210      -0.646  31.200   1.398  1.00  0.60           C  
ATOM   3171  CG1 VAL A 210       0.312  31.699   0.358  1.00  0.60           C  
ATOM   3172  CG2 VAL A 210      -0.201  31.523   2.800  1.00  0.60           C  
ATOM   3173  H   VAL A 210      -3.192  30.334   2.170  1.00  0.60           H  
ATOM   3174  HA  VAL A 210      -1.918  32.910   1.319  1.00  0.60           H  
ATOM   3175  HB  VAL A 210      -0.724  30.118   1.281  1.00  0.60           H  
ATOM   3176 1HG1 VAL A 210       1.283  31.237   0.501  1.00  0.60           H  
ATOM   3177 2HG1 VAL A 210      -0.052  31.444  -0.628  1.00  0.60           H  
ATOM   3178 3HG1 VAL A 210       0.394  32.772   0.443  1.00  0.60           H  
ATOM   3179 1HG2 VAL A 210       0.726  31.064   2.977  1.00  0.60           H  
ATOM   3180 2HG2 VAL A 210      -0.123  32.602   2.919  1.00  0.60           H  
ATOM   3181 3HG2 VAL A 210      -0.917  31.137   3.496  1.00  0.60           H  
ATOM   3182  N   ILE A 211      -2.459  32.566  -1.048  1.00  0.63           N  
ATOM   3183  CA  ILE A 211      -2.932  32.419  -2.405  1.00  0.63           C  
ATOM   3184  C   ILE A 211      -1.825  32.548  -3.427  1.00  0.63           C  
ATOM   3185  O   ILE A 211      -0.998  33.464  -3.378  1.00  0.63           O  
ATOM   3186  CB  ILE A 211      -4.009  33.443  -2.727  1.00  0.63           C  
ATOM   3187  CG1 ILE A 211      -5.153  33.273  -1.841  1.00  0.63           C  
ATOM   3188  CG2 ILE A 211      -4.448  33.307  -4.172  1.00  0.63           C  
ATOM   3189  CD1 ILE A 211      -6.038  34.376  -2.000  1.00  0.63           C  
ATOM   3190  H   ILE A 211      -2.055  33.449  -0.742  1.00  0.63           H  
ATOM   3191  HA  ILE A 211      -3.370  31.432  -2.513  1.00  0.63           H  
ATOM   3192  HB  ILE A 211      -3.626  34.444  -2.564  1.00  0.63           H  
ATOM   3193 1HG1 ILE A 211      -5.665  32.366  -2.086  1.00  0.63           H  
ATOM   3194 2HG1 ILE A 211      -4.832  33.224  -0.803  1.00  0.63           H  
ATOM   3195 1HG2 ILE A 211      -5.217  34.030  -4.389  1.00  0.63           H  
ATOM   3196 2HG2 ILE A 211      -3.609  33.477  -4.838  1.00  0.63           H  
ATOM   3197 3HG2 ILE A 211      -4.832  32.312  -4.320  1.00  0.63           H  
ATOM   3198 1HD1 ILE A 211      -6.897  34.265  -1.368  1.00  0.63           H  
ATOM   3199 2HD1 ILE A 211      -5.510  35.292  -1.751  1.00  0.63           H  
ATOM   3200 3HD1 ILE A 211      -6.322  34.396  -3.023  1.00  0.63           H  
ATOM   3201  N   HIS A 212      -1.802  31.609  -4.352  1.00  0.68           N  
ATOM   3202  CA  HIS A 212      -0.840  31.646  -5.432  1.00  0.68           C  
ATOM   3203  C   HIS A 212      -1.472  31.413  -6.779  1.00  0.68           C  
ATOM   3204  O   HIS A 212      -2.458  30.681  -6.912  1.00  0.68           O  
ATOM   3205  CB  HIS A 212       0.254  30.599  -5.272  1.00  0.68           C  
ATOM   3206  CG  HIS A 212       1.226  30.824  -4.218  1.00  0.68           C  
ATOM   3207  ND1 HIS A 212       2.347  31.583  -4.424  1.00  0.68           N  
ATOM   3208  CD2 HIS A 212       1.299  30.382  -2.954  1.00  0.68           C  
ATOM   3209  CE1 HIS A 212       3.058  31.602  -3.335  1.00  0.68           C  
ATOM   3210  NE2 HIS A 212       2.456  30.882  -2.425  1.00  0.68           N  
ATOM   3211  H   HIS A 212      -2.497  30.860  -4.306  1.00  0.68           H  
ATOM   3212  HA  HIS A 212      -0.367  32.629  -5.464  1.00  0.68           H  
ATOM   3213 1HB  HIS A 212      -0.197  29.615  -5.127  1.00  0.68           H  
ATOM   3214 2HB  HIS A 212       0.796  30.573  -6.208  1.00  0.68           H  
ATOM   3215  HD1 HIS A 212       2.614  32.034  -5.285  1.00  0.68           H  
ATOM   3216  HD2 HIS A 212       0.647  29.745  -2.355  1.00  0.68           H  
ATOM   3217  HE1 HIS A 212       3.984  32.152  -3.293  1.00  0.68           H  
ATOM   3218  N   SER A 213      -0.878  32.008  -7.803  1.00  0.73           N  
ATOM   3219  CA  SER A 213      -1.270  31.667  -9.151  1.00  0.73           C  
ATOM   3220  C   SER A 213      -0.238  30.753  -9.718  1.00  0.73           C  
ATOM   3221  O   SER A 213       0.960  31.006  -9.619  1.00  0.73           O  
ATOM   3222  CB  SER A 213      -1.393  32.830 -10.082  1.00  0.73           C  
ATOM   3223  OG  SER A 213      -1.663  32.336 -11.392  1.00  0.73           O  
ATOM   3224  H   SER A 213      -0.109  32.646  -7.642  1.00  0.73           H  
ATOM   3225  HA  SER A 213      -2.225  31.142  -9.130  1.00  0.73           H  
ATOM   3226 1HB  SER A 213      -2.192  33.484  -9.754  1.00  0.73           H  
ATOM   3227 2HB  SER A 213      -0.469  33.408 -10.087  1.00  0.73           H  
ATOM   3228  HG  SER A 213      -2.268  31.575 -11.267  1.00  0.73           H  
ATOM   3229  N   ALA A 214      -0.694  29.715 -10.357  1.00  0.77           N  
ATOM   3230  CA  ALA A 214       0.173  28.758 -10.988  1.00  0.77           C  
ATOM   3231  C   ALA A 214       1.011  29.411 -12.067  1.00  0.77           C  
ATOM   3232  O   ALA A 214       2.124  28.974 -12.381  1.00  0.77           O  
ATOM   3233  CB  ALA A 214      -0.634  27.654 -11.584  1.00  0.77           C  
ATOM   3234  H   ALA A 214      -1.695  29.587 -10.437  1.00  0.77           H  
ATOM   3235  HA  ALA A 214       0.824  28.347 -10.234  1.00  0.77           H  
ATOM   3236 1HB  ALA A 214       0.049  26.950 -12.025  1.00  0.77           H  
ATOM   3237 2HB  ALA A 214      -1.223  27.170 -10.805  1.00  0.77           H  
ATOM   3238 3HB  ALA A 214      -1.290  28.052 -12.351  1.00  0.77           H  
ATOM   3239  N   THR A 215       0.473  30.484 -12.638  1.00  0.81           N  
ATOM   3240  CA  THR A 215       1.083  31.123 -13.773  1.00  0.81           C  
ATOM   3241  C   THR A 215       2.303  31.928 -13.406  1.00  0.81           C  
ATOM   3242  O   THR A 215       3.023  32.350 -14.296  1.00  0.81           O  
ATOM   3243  CB  THR A 215       0.082  32.058 -14.460  1.00  0.81           C  
ATOM   3244  OG1 THR A 215      -0.275  33.140 -13.581  1.00  0.81           O  
ATOM   3245  CG2 THR A 215      -1.147  31.281 -14.772  1.00  0.81           C  
ATOM   3246  H   THR A 215      -0.395  30.878 -12.277  1.00  0.81           H  
ATOM   3247  HA  THR A 215       1.387  30.351 -14.482  1.00  0.81           H  
ATOM   3248  HB  THR A 215       0.516  32.461 -15.376  1.00  0.81           H  
ATOM   3249  HG1 THR A 215      -0.731  32.794 -12.797  1.00  0.81           H  
ATOM   3250 1HG2 THR A 215      -1.872  31.927 -15.257  1.00  0.81           H  
ATOM   3251 2HG2 THR A 215      -0.872  30.469 -15.431  1.00  0.81           H  
ATOM   3252 3HG2 THR A 215      -1.572  30.880 -13.850  1.00  0.81           H  
ATOM   3253  N   LYS A 216       2.532  32.171 -12.117  1.00  0.84           N  
ATOM   3254  CA  LYS A 216       3.679  32.974 -11.750  1.00  0.84           C  
ATOM   3255  C   LYS A 216       4.646  32.184 -10.888  1.00  0.84           C  
ATOM   3256  O   LYS A 216       4.438  31.973  -9.692  1.00  0.84           O  
ATOM   3257  CB  LYS A 216       3.242  34.262 -11.072  1.00  0.84           C  
ATOM   3258  CG  LYS A 216       2.428  35.232 -11.989  1.00  0.84           C  
ATOM   3259  CD  LYS A 216       1.968  36.508 -11.271  1.00  0.84           C  
ATOM   3260  CE  LYS A 216       1.239  37.468 -12.225  1.00  0.84           C  
ATOM   3261  NZ  LYS A 216      -0.038  36.886 -12.764  1.00  0.84           N  
ATOM   3262  H   LYS A 216       1.926  31.791 -11.390  1.00  0.84           H  
ATOM   3263  HA  LYS A 216       4.215  33.255 -12.657  1.00  0.84           H  
ATOM   3264 1HB  LYS A 216       2.615  34.014 -10.218  1.00  0.84           H  
ATOM   3265 2HB  LYS A 216       4.121  34.794 -10.709  1.00  0.84           H  
ATOM   3266 1HG  LYS A 216       3.037  35.515 -12.833  1.00  0.84           H  
ATOM   3267 2HG  LYS A 216       1.549  34.713 -12.366  1.00  0.84           H  
ATOM   3268 1HD  LYS A 216       1.293  36.243 -10.476  1.00  0.84           H  
ATOM   3269 2HD  LYS A 216       2.829  37.015 -10.830  1.00  0.84           H  
ATOM   3270 1HE  LYS A 216       1.002  38.381 -11.690  1.00  0.84           H  
ATOM   3271 2HE  LYS A 216       1.897  37.706 -13.060  1.00  0.84           H  
ATOM   3272 1HZ  LYS A 216      -0.480  37.552 -13.385  1.00  0.84           H  
ATOM   3273 2HZ  LYS A 216       0.169  36.031 -13.280  1.00  0.84           H  
ATOM   3274 3HZ  LYS A 216      -0.663  36.671 -11.998  1.00  0.84           H  
ATOM   3275  N   TYR A 217       5.692  31.716 -11.559  1.00  0.87           N  
ATOM   3276  CA  TYR A 217       6.794  30.887 -11.067  1.00  0.87           C  
ATOM   3277  C   TYR A 217       6.494  29.453 -10.643  1.00  0.87           C  
ATOM   3278  O   TYR A 217       7.429  28.656 -10.535  1.00  0.87           O  
ATOM   3279  CB  TYR A 217       7.422  31.494  -9.840  1.00  0.87           C  
ATOM   3280  CG  TYR A 217       7.883  32.850  -9.918  1.00  0.87           C  
ATOM   3281  CD1 TYR A 217       7.218  33.799  -9.203  1.00  0.87           C  
ATOM   3282  CD2 TYR A 217       8.982  33.169 -10.662  1.00  0.87           C  
ATOM   3283  CE1 TYR A 217       7.654  35.055  -9.218  1.00  0.87           C  
ATOM   3284  CE2 TYR A 217       9.425  34.448 -10.665  1.00  0.87           C  
ATOM   3285  CZ  TYR A 217       8.748  35.392  -9.922  1.00  0.87           C  
ATOM   3286  OH  TYR A 217       9.148  36.668  -9.856  1.00  0.87           O  
ATOM   3287  H   TYR A 217       5.728  31.959 -12.544  1.00  0.87           H  
ATOM   3288  HA  TYR A 217       7.538  30.841 -11.865  1.00  0.87           H  
ATOM   3289 1HB  TYR A 217       6.718  31.438  -9.026  1.00  0.87           H  
ATOM   3290 2HB  TYR A 217       8.274  30.878  -9.567  1.00  0.87           H  
ATOM   3291  HD1 TYR A 217       6.337  33.533  -8.611  1.00  0.87           H  
ATOM   3292  HD2 TYR A 217       9.509  32.401 -11.235  1.00  0.87           H  
ATOM   3293  HE1 TYR A 217       7.145  35.796  -8.664  1.00  0.87           H  
ATOM   3294  HE2 TYR A 217      10.301  34.693 -11.238  1.00  0.87           H  
ATOM   3295  HH  TYR A 217       8.525  37.159  -9.295  1.00  0.87           H  
ATOM   3296  N   LEU A 218       5.239  29.076 -10.455  1.00  0.91           N  
ATOM   3297  CA  LEU A 218       5.003  27.709 -10.006  1.00  0.91           C  
ATOM   3298  C   LEU A 218       5.038  26.770 -11.212  1.00  0.91           C  
ATOM   3299  O   LEU A 218       5.739  25.758 -11.206  1.00  0.91           O  
ATOM   3300  CB  LEU A 218       3.673  27.626  -9.260  1.00  0.91           C  
ATOM   3301  CG  LEU A 218       3.561  28.454  -7.946  1.00  0.91           C  
ATOM   3302  CD1 LEU A 218       2.176  28.259  -7.366  1.00  0.91           C  
ATOM   3303  CD2 LEU A 218       4.642  28.065  -6.944  1.00  0.91           C  
ATOM   3304  H   LEU A 218       4.478  29.737 -10.561  1.00  0.91           H  
ATOM   3305  HA  LEU A 218       5.797  27.421  -9.319  1.00  0.91           H  
ATOM   3306 1HB  LEU A 218       2.943  28.030  -9.925  1.00  0.91           H  
ATOM   3307 2HB  LEU A 218       3.413  26.601  -9.077  1.00  0.91           H  
ATOM   3308  HG  LEU A 218       3.678  29.519  -8.185  1.00  0.91           H  
ATOM   3309 1HD1 LEU A 218       2.105  28.837  -6.469  1.00  0.91           H  
ATOM   3310 2HD1 LEU A 218       1.426  28.585  -8.073  1.00  0.91           H  
ATOM   3311 3HD1 LEU A 218       2.020  27.214  -7.131  1.00  0.91           H  
ATOM   3312 1HD2 LEU A 218       4.530  28.682  -6.059  1.00  0.91           H  
ATOM   3313 2HD2 LEU A 218       4.552  27.034  -6.663  1.00  0.91           H  
ATOM   3314 3HD2 LEU A 218       5.618  28.240  -7.391  1.00  0.91           H  
ATOM   3315  N   ASP A 219       4.349  27.162 -12.284  1.00  0.97           N  
ATOM   3316  CA  ASP A 219       4.363  26.416 -13.540  1.00  0.97           C  
ATOM   3317  C   ASP A 219       5.692  26.612 -14.284  1.00  0.97           C  
ATOM   3318  O   ASP A 219       6.377  25.655 -14.642  1.00  0.97           O  
ATOM   3319  CB  ASP A 219       3.221  26.896 -14.435  1.00  0.97           C  
ATOM   3320  CG  ASP A 219       3.139  26.179 -15.719  1.00  0.97           C  
ATOM   3321  OD1 ASP A 219       2.824  25.019 -15.701  1.00  0.97           O  
ATOM   3322  OD2 ASP A 219       3.431  26.795 -16.752  1.00  0.97           O  
ATOM   3323  H   ASP A 219       3.746  27.981 -12.218  1.00  0.97           H  
ATOM   3324  HA  ASP A 219       4.235  25.356 -13.319  1.00  0.97           H  
ATOM   3325 1HB  ASP A 219       2.275  26.762 -13.906  1.00  0.97           H  
ATOM   3326 2HB  ASP A 219       3.322  27.966 -14.628  1.00  0.97           H  
ATOM   3327  N   GLY A 220       6.003  27.872 -14.585  1.00  1.03           N  
ATOM   3328  CA  GLY A 220       7.239  28.277 -15.257  1.00  1.03           C  
ATOM   3329  C   GLY A 220       7.229  28.102 -16.782  1.00  1.03           C  
ATOM   3330  O   GLY A 220       8.200  28.462 -17.456  1.00  1.03           O  
ATOM   3331  H   GLY A 220       5.367  28.597 -14.292  1.00  1.03           H  
ATOM   3332 1HA  GLY A 220       7.444  29.321 -15.014  1.00  1.03           H  
ATOM   3333 2HA  GLY A 220       8.064  27.701 -14.842  1.00  1.03           H  
ATOM   3334  N   GLN A 221       6.138  27.581 -17.348  1.00  1.09           N  
ATOM   3335  CA  GLN A 221       6.104  27.328 -18.777  1.00  1.09           C  
ATOM   3336  C   GLN A 221       5.217  28.354 -19.473  1.00  1.09           C  
ATOM   3337  O   GLN A 221       5.512  28.796 -20.583  1.00  1.09           O  
ATOM   3338  CB  GLN A 221       5.593  25.898 -18.997  1.00  1.09           C  
ATOM   3339  CG  GLN A 221       6.504  24.831 -18.374  1.00  1.09           C  
ATOM   3340  CD  GLN A 221       5.976  23.396 -18.496  1.00  1.09           C  
ATOM   3341  OE1 GLN A 221       5.803  22.867 -19.612  1.00  1.09           O  
ATOM   3342  NE2 GLN A 221       5.738  22.768 -17.346  1.00  1.09           N  
ATOM   3343  H   GLN A 221       5.314  27.316 -16.805  1.00  1.09           H  
ATOM   3344  HA  GLN A 221       7.111  27.415 -19.181  1.00  1.09           H  
ATOM   3345 1HB  GLN A 221       4.617  25.788 -18.548  1.00  1.09           H  
ATOM   3346 2HB  GLN A 221       5.497  25.700 -20.062  1.00  1.09           H  
ATOM   3347 1HG  GLN A 221       7.481  24.883 -18.849  1.00  1.09           H  
ATOM   3348 2HG  GLN A 221       6.596  25.056 -17.308  1.00  1.09           H  
ATOM   3349 1HE2 GLN A 221       5.418  21.823 -17.332  1.00  1.09           H  
ATOM   3350 2HE2 GLN A 221       5.887  23.254 -16.476  1.00  1.09           H  
ATOM   3351  N   GLY A 222       4.122  28.724 -18.804  1.00  1.11           N  
ATOM   3352  CA  GLY A 222       3.168  29.722 -19.308  1.00  1.11           C  
ATOM   3353  C   GLY A 222       2.028  29.108 -20.122  1.00  1.11           C  
ATOM   3354  O   GLY A 222       1.033  29.762 -20.432  1.00  1.11           O  
ATOM   3355  H   GLY A 222       3.930  28.270 -17.904  1.00  1.11           H  
ATOM   3356 1HA  GLY A 222       2.759  30.278 -18.462  1.00  1.11           H  
ATOM   3357 2HA  GLY A 222       3.702  30.452 -19.918  1.00  1.11           H  
ATOM   3358  N   ARG A 223       2.179  27.831 -20.448  1.00  1.10           N  
ATOM   3359  CA  ARG A 223       1.221  27.038 -21.220  1.00  1.10           C  
ATOM   3360  C   ARG A 223      -0.071  26.727 -20.457  1.00  1.10           C  
ATOM   3361  O   ARG A 223      -1.086  26.354 -21.052  1.00  1.10           O  
ATOM   3362  CB  ARG A 223       1.876  25.722 -21.620  1.00  1.10           C  
ATOM   3363  CG  ARG A 223       2.156  24.822 -20.435  1.00  1.10           C  
ATOM   3364  CD  ARG A 223       3.012  23.647 -20.727  1.00  1.10           C  
ATOM   3365  NE  ARG A 223       2.351  22.646 -21.525  1.00  1.10           N  
ATOM   3366  CZ  ARG A 223       2.854  21.418 -21.765  1.00  1.10           C  
ATOM   3367  NH1 ARG A 223       4.018  21.058 -21.244  1.00  1.10           N  
ATOM   3368  NH2 ARG A 223       2.179  20.566 -22.519  1.00  1.10           N  
ATOM   3369  H   ARG A 223       3.028  27.381 -20.141  1.00  1.10           H  
ATOM   3370  HA  ARG A 223       0.966  27.596 -22.121  1.00  1.10           H  
ATOM   3371 1HB  ARG A 223       1.231  25.182 -22.312  1.00  1.10           H  
ATOM   3372 2HB  ARG A 223       2.823  25.917 -22.123  1.00  1.10           H  
ATOM   3373 1HG  ARG A 223       2.606  25.397 -19.629  1.00  1.10           H  
ATOM   3374 2HG  ARG A 223       1.216  24.424 -20.095  1.00  1.10           H  
ATOM   3375 1HD  ARG A 223       3.899  23.977 -21.267  1.00  1.10           H  
ATOM   3376 2HD  ARG A 223       3.313  23.194 -19.805  1.00  1.10           H  
ATOM   3377  HE  ARG A 223       1.460  22.884 -21.934  1.00  1.10           H  
ATOM   3378 1HH1 ARG A 223       4.559  21.710 -20.649  1.00  1.10           H  
ATOM   3379 2HH1 ARG A 223       4.387  20.140 -21.426  1.00  1.10           H  
ATOM   3380 1HH2 ARG A 223       1.291  20.838 -22.918  1.00  1.10           H  
ATOM   3381 2HH2 ARG A 223       2.552  19.646 -22.699  1.00  1.10           H  
ATOM   3382  N   THR A 224      -0.005  26.842 -19.140  1.00  1.03           N  
ATOM   3383  CA  THR A 224      -1.088  26.478 -18.244  1.00  1.03           C  
ATOM   3384  C   THR A 224      -1.551  27.555 -17.269  1.00  1.03           C  
ATOM   3385  O   THR A 224      -0.751  28.262 -16.661  1.00  1.03           O  
ATOM   3386  CB  THR A 224      -0.685  25.212 -17.479  1.00  1.03           C  
ATOM   3387  OG1 THR A 224      -0.532  24.135 -18.409  1.00  1.03           O  
ATOM   3388  CG2 THR A 224      -1.659  24.864 -16.496  1.00  1.03           C  
ATOM   3389  H   THR A 224       0.856  27.182 -18.736  1.00  1.03           H  
ATOM   3390  HA  THR A 224      -1.949  26.222 -18.862  1.00  1.03           H  
ATOM   3391  HB  THR A 224       0.276  25.377 -16.982  1.00  1.03           H  
ATOM   3392  HG1 THR A 224      -1.381  23.955 -18.833  1.00  1.03           H  
ATOM   3393 1HG2 THR A 224      -1.345  23.958 -15.986  1.00  1.03           H  
ATOM   3394 2HG2 THR A 224      -1.747  25.676 -15.790  1.00  1.03           H  
ATOM   3395 3HG2 THR A 224      -2.594  24.709 -16.986  1.00  1.03           H  
ATOM   3396  N   LEU A 225      -2.871  27.663 -17.125  1.00  0.94           N  
ATOM   3397  CA  LEU A 225      -3.473  28.573 -16.163  1.00  0.94           C  
ATOM   3398  C   LEU A 225      -3.923  27.789 -14.937  1.00  0.94           C  
ATOM   3399  O   LEU A 225      -4.248  26.605 -15.045  1.00  0.94           O  
ATOM   3400  CB  LEU A 225      -4.666  29.295 -16.776  1.00  0.94           C  
ATOM   3401  CG  LEU A 225      -4.369  30.089 -18.058  1.00  0.94           C  
ATOM   3402  CD1 LEU A 225      -5.660  30.700 -18.568  1.00  0.94           C  
ATOM   3403  CD2 LEU A 225      -3.323  31.145 -17.774  1.00  0.94           C  
ATOM   3404  H   LEU A 225      -3.469  27.071 -17.683  1.00  0.94           H  
ATOM   3405  HA  LEU A 225      -2.739  29.301 -15.858  1.00  0.94           H  
ATOM   3406 1HB  LEU A 225      -5.434  28.559 -17.006  1.00  0.94           H  
ATOM   3407 2HB  LEU A 225      -5.069  29.986 -16.036  1.00  0.94           H  
ATOM   3408  HG  LEU A 225      -3.992  29.413 -18.827  1.00  0.94           H  
ATOM   3409 1HD1 LEU A 225      -5.464  31.254 -19.487  1.00  0.94           H  
ATOM   3410 2HD1 LEU A 225      -6.382  29.909 -18.769  1.00  0.94           H  
ATOM   3411 3HD1 LEU A 225      -6.064  31.377 -17.816  1.00  0.94           H  
ATOM   3412 1HD2 LEU A 225      -3.110  31.703 -18.687  1.00  0.94           H  
ATOM   3413 2HD2 LEU A 225      -3.692  31.828 -17.010  1.00  0.94           H  
ATOM   3414 3HD2 LEU A 225      -2.410  30.663 -17.427  1.00  0.94           H  
ATOM   3415  N   GLY A 226      -3.932  28.439 -13.781  1.00  0.84           N  
ATOM   3416  CA  GLY A 226      -4.388  27.794 -12.549  1.00  0.84           C  
ATOM   3417  C   GLY A 226      -3.937  28.542 -11.305  1.00  0.84           C  
ATOM   3418  O   GLY A 226      -3.247  29.566 -11.393  1.00  0.84           O  
ATOM   3419  H   GLY A 226      -3.635  29.402 -13.762  1.00  0.84           H  
ATOM   3420 1HA  GLY A 226      -5.464  27.697 -12.551  1.00  0.84           H  
ATOM   3421 2HA  GLY A 226      -3.996  26.784 -12.510  1.00  0.84           H  
ATOM   3422  N   GLY A 227      -4.289  28.010 -10.142  1.00  0.76           N  
ATOM   3423  CA  GLY A 227      -3.893  28.620  -8.876  1.00  0.76           C  
ATOM   3424  C   GLY A 227      -4.255  27.768  -7.675  1.00  0.76           C  
ATOM   3425  O   GLY A 227      -4.682  26.618  -7.812  1.00  0.76           O  
ATOM   3426  H   GLY A 227      -4.903  27.195 -10.148  1.00  0.76           H  
ATOM   3427 1HA  GLY A 227      -2.819  28.783  -8.870  1.00  0.76           H  
ATOM   3428 2HA  GLY A 227      -4.367  29.595  -8.778  1.00  0.76           H  
ATOM   3429  N   ALA A 228      -4.031  28.310  -6.486  1.00  0.70           N  
ATOM   3430  CA  ALA A 228      -4.319  27.552  -5.280  1.00  0.70           C  
ATOM   3431  C   ALA A 228      -4.520  28.426  -4.049  1.00  0.70           C  
ATOM   3432  O   ALA A 228      -3.937  29.511  -3.927  1.00  0.70           O  
ATOM   3433  CB  ALA A 228      -3.167  26.585  -5.017  1.00  0.70           C  
ATOM   3434  H   ALA A 228      -3.638  29.249  -6.443  1.00  0.70           H  
ATOM   3435  HA  ALA A 228      -5.242  26.998  -5.444  1.00  0.70           H  
ATOM   3436 1HB  ALA A 228      -3.394  25.987  -4.129  1.00  0.70           H  
ATOM   3437 2HB  ALA A 228      -3.033  25.927  -5.869  1.00  0.70           H  
ATOM   3438 3HB  ALA A 228      -2.257  27.153  -4.848  1.00  0.70           H  
ATOM   3439  N   VAL A 229      -5.293  27.898  -3.095  1.00  0.67           N  
ATOM   3440  CA  VAL A 229      -5.415  28.519  -1.778  1.00  0.67           C  
ATOM   3441  C   VAL A 229      -4.925  27.502  -0.740  1.00  0.67           C  
ATOM   3442  O   VAL A 229      -5.436  26.381  -0.671  1.00  0.67           O  
ATOM   3443  CB  VAL A 229      -6.869  28.888  -1.418  1.00  0.67           C  
ATOM   3444  CG1 VAL A 229      -6.884  29.561  -0.038  1.00  0.67           C  
ATOM   3445  CG2 VAL A 229      -7.511  29.776  -2.480  1.00  0.67           C  
ATOM   3446  H   VAL A 229      -5.790  27.030  -3.293  1.00  0.67           H  
ATOM   3447  HA  VAL A 229      -4.796  29.412  -1.738  1.00  0.67           H  
ATOM   3448  HB  VAL A 229      -7.451  27.969  -1.330  1.00  0.67           H  
ATOM   3449 1HG1 VAL A 229      -7.907  29.792   0.246  1.00  0.67           H  
ATOM   3450 2HG1 VAL A 229      -6.446  28.897   0.695  1.00  0.67           H  
ATOM   3451 3HG1 VAL A 229      -6.301  30.483  -0.083  1.00  0.67           H  
ATOM   3452 1HG2 VAL A 229      -8.542  30.008  -2.198  1.00  0.67           H  
ATOM   3453 2HG2 VAL A 229      -6.961  30.690  -2.575  1.00  0.67           H  
ATOM   3454 3HG2 VAL A 229      -7.514  29.254  -3.435  1.00  0.67           H  
ATOM   3455  N   CYS A 230      -3.923  27.871   0.043  1.00  0.67           N  
ATOM   3456  CA  CYS A 230      -3.343  26.959   1.027  1.00  0.67           C  
ATOM   3457  C   CYS A 230      -3.464  27.455   2.456  1.00  0.67           C  
ATOM   3458  O   CYS A 230      -3.535  28.655   2.692  1.00  0.67           O  
ATOM   3459  CB  CYS A 230      -1.885  26.717   0.680  1.00  0.67           C  
ATOM   3460  SG  CYS A 230      -1.628  25.900  -0.916  1.00  0.67           S  
ATOM   3461  H   CYS A 230      -3.536  28.805  -0.064  1.00  0.67           H  
ATOM   3462  HA  CYS A 230      -3.861  26.018   0.969  1.00  0.67           H  
ATOM   3463 1HB  CYS A 230      -1.392  27.679   0.633  1.00  0.67           H  
ATOM   3464 2HB  CYS A 230      -1.399  26.130   1.455  1.00  0.67           H  
ATOM   3465  N   GLY A 231      -3.466  26.532   3.414  1.00  0.69           N  
ATOM   3466  CA  GLY A 231      -3.530  26.908   4.829  1.00  0.69           C  
ATOM   3467  C   GLY A 231      -3.928  25.739   5.732  1.00  0.69           C  
ATOM   3468  O   GLY A 231      -3.587  24.579   5.467  1.00  0.69           O  
ATOM   3469  H   GLY A 231      -3.440  25.545   3.142  1.00  0.69           H  
ATOM   3470 1HA  GLY A 231      -2.563  27.300   5.143  1.00  0.69           H  
ATOM   3471 2HA  GLY A 231      -4.243  27.714   4.956  1.00  0.69           H  
ATOM   3472  N   SER A 232      -4.590  26.048   6.847  1.00  0.71           N  
ATOM   3473  CA  SER A 232      -5.013  24.998   7.777  1.00  0.71           C  
ATOM   3474  C   SER A 232      -6.163  24.200   7.186  1.00  0.71           C  
ATOM   3475  O   SER A 232      -6.944  24.747   6.398  1.00  0.71           O  
ATOM   3476  CB  SER A 232      -5.496  25.620   9.073  1.00  0.71           C  
ATOM   3477  OG  SER A 232      -6.697  26.358   8.864  1.00  0.71           O  
ATOM   3478  H   SER A 232      -4.823  27.018   7.033  1.00  0.71           H  
ATOM   3479  HA  SER A 232      -4.174  24.330   7.975  1.00  0.71           H  
ATOM   3480 1HB  SER A 232      -5.662  24.839   9.821  1.00  0.71           H  
ATOM   3481 2HB  SER A 232      -4.724  26.283   9.459  1.00  0.71           H  
ATOM   3482  HG  SER A 232      -6.719  27.014   9.578  1.00  0.71           H  
ATOM   3483  N   THR A 233      -6.366  22.969   7.664  1.00  0.73           N  
ATOM   3484  CA  THR A 233      -7.518  22.201   7.215  1.00  0.73           C  
ATOM   3485  C   THR A 233      -8.822  22.740   7.749  1.00  0.73           C  
ATOM   3486  O   THR A 233      -9.840  22.657   7.075  1.00  0.73           O  
ATOM   3487  CB  THR A 233      -7.403  20.717   7.606  1.00  0.73           C  
ATOM   3488  OG1 THR A 233      -7.169  20.605   9.022  1.00  0.73           O  
ATOM   3489  CG2 THR A 233      -6.339  20.040   6.833  1.00  0.73           C  
ATOM   3490  H   THR A 233      -5.701  22.551   8.322  1.00  0.73           H  
ATOM   3491  HA  THR A 233      -7.551  22.255   6.127  1.00  0.73           H  
ATOM   3492  HB  THR A 233      -8.342  20.229   7.384  1.00  0.73           H  
ATOM   3493  HG1 THR A 233      -6.288  21.004   9.247  1.00  0.73           H  
ATOM   3494 1HG2 THR A 233      -6.287  18.990   7.114  1.00  0.73           H  
ATOM   3495 2HG2 THR A 233      -6.569  20.125   5.781  1.00  0.73           H  
ATOM   3496 3HG2 THR A 233      -5.418  20.509   7.034  1.00  0.73           H  
ATOM   3497  N   GLU A 234      -8.804  23.359   8.922  1.00  0.75           N  
ATOM   3498  CA  GLU A 234     -10.051  23.876   9.460  1.00  0.75           C  
ATOM   3499  C   GLU A 234     -10.615  24.955   8.549  1.00  0.75           C  
ATOM   3500  O   GLU A 234     -11.823  24.979   8.247  1.00  0.75           O  
ATOM   3501  CB  GLU A 234      -9.832  24.459  10.859  1.00  0.75           C  
ATOM   3502  CG  GLU A 234      -9.528  23.422  11.945  1.00  0.75           C  
ATOM   3503  CD  GLU A 234      -9.242  24.040  13.298  1.00  0.75           C  
ATOM   3504  OE1 GLU A 234      -9.138  25.242  13.374  1.00  0.75           O  
ATOM   3505  OE2 GLU A 234      -9.130  23.305  14.253  1.00  0.75           O  
ATOM   3506  H   GLU A 234      -7.940  23.428   9.440  1.00  0.75           H  
ATOM   3507  HA  GLU A 234     -10.772  23.060   9.518  1.00  0.75           H  
ATOM   3508 1HB  GLU A 234      -9.000  25.164  10.827  1.00  0.75           H  
ATOM   3509 2HB  GLU A 234     -10.719  25.015  11.162  1.00  0.75           H  
ATOM   3510 1HG  GLU A 234     -10.379  22.747  12.038  1.00  0.75           H  
ATOM   3511 2HG  GLU A 234      -8.666  22.832  11.630  1.00  0.75           H  
ATOM   3512  N   LEU A 235      -9.735  25.811   8.021  1.00  0.76           N  
ATOM   3513  CA  LEU A 235     -10.271  26.860   7.183  1.00  0.76           C  
ATOM   3514  C   LEU A 235     -10.563  26.350   5.813  1.00  0.76           C  
ATOM   3515  O   LEU A 235     -11.603  26.669   5.252  1.00  0.76           O  
ATOM   3516  CB  LEU A 235      -9.310  28.021   7.077  1.00  0.76           C  
ATOM   3517  CG  LEU A 235      -9.065  28.694   8.358  1.00  0.76           C  
ATOM   3518  CD1 LEU A 235      -8.059  29.775   8.135  1.00  0.76           C  
ATOM   3519  CD2 LEU A 235     -10.370  29.188   8.916  1.00  0.76           C  
ATOM   3520  H   LEU A 235      -8.732  25.774   8.246  1.00  0.76           H  
ATOM   3521  HA  LEU A 235     -11.201  27.215   7.623  1.00  0.76           H  
ATOM   3522 1HB  LEU A 235      -8.352  27.647   6.702  1.00  0.76           H  
ATOM   3523 2HB  LEU A 235      -9.703  28.750   6.371  1.00  0.76           H  
ATOM   3524  HG  LEU A 235      -8.644  27.984   9.061  1.00  0.76           H  
ATOM   3525 1HD1 LEU A 235      -7.847  30.274   9.084  1.00  0.76           H  
ATOM   3526 2HD1 LEU A 235      -7.137  29.338   7.739  1.00  0.76           H  
ATOM   3527 3HD1 LEU A 235      -8.454  30.492   7.419  1.00  0.76           H  
ATOM   3528 1HD2 LEU A 235     -10.187  29.650   9.872  1.00  0.76           H  
ATOM   3529 2HD2 LEU A 235     -10.818  29.906   8.231  1.00  0.76           H  
ATOM   3530 3HD2 LEU A 235     -11.049  28.347   9.054  1.00  0.76           H  
ATOM   3531  N   LEU A 236      -9.689  25.531   5.260  1.00  0.77           N  
ATOM   3532  CA  LEU A 236      -9.956  25.072   3.922  1.00  0.77           C  
ATOM   3533  C   LEU A 236     -11.182  24.175   3.856  1.00  0.77           C  
ATOM   3534  O   LEU A 236     -11.960  24.266   2.916  1.00  0.77           O  
ATOM   3535  CB  LEU A 236      -8.732  24.384   3.364  1.00  0.77           C  
ATOM   3536  CG  LEU A 236      -7.558  25.329   3.089  1.00  0.77           C  
ATOM   3537  CD1 LEU A 236      -6.426  24.544   2.693  1.00  0.77           C  
ATOM   3538  CD2 LEU A 236      -7.911  26.324   2.011  1.00  0.77           C  
ATOM   3539  H   LEU A 236      -8.833  25.248   5.741  1.00  0.77           H  
ATOM   3540  HA  LEU A 236     -10.138  25.935   3.298  1.00  0.77           H  
ATOM   3541 1HB  LEU A 236      -8.394  23.641   4.089  1.00  0.77           H  
ATOM   3542 2HB  LEU A 236      -8.996  23.877   2.440  1.00  0.77           H  
ATOM   3543  HG  LEU A 236      -7.294  25.867   4.006  1.00  0.77           H  
ATOM   3544 1HD1 LEU A 236      -5.603  25.199   2.506  1.00  0.77           H  
ATOM   3545 2HD1 LEU A 236      -6.176  23.860   3.494  1.00  0.77           H  
ATOM   3546 3HD1 LEU A 236      -6.659  23.990   1.794  1.00  0.77           H  
ATOM   3547 1HD2 LEU A 236      -7.056  26.967   1.838  1.00  0.77           H  
ATOM   3548 2HD2 LEU A 236      -8.159  25.815   1.092  1.00  0.77           H  
ATOM   3549 3HD2 LEU A 236      -8.753  26.910   2.342  1.00  0.77           H  
ATOM   3550  N   ASN A 237     -11.399  23.329   4.865  1.00  0.76           N  
ATOM   3551  CA  ASN A 237     -12.526  22.407   4.824  1.00  0.76           C  
ATOM   3552  C   ASN A 237     -13.876  23.096   4.979  1.00  0.76           C  
ATOM   3553  O   ASN A 237     -14.834  22.716   4.311  1.00  0.76           O  
ATOM   3554  CB  ASN A 237     -12.409  21.354   5.905  1.00  0.76           C  
ATOM   3555  CG  ASN A 237     -11.311  20.338   5.670  1.00  0.76           C  
ATOM   3556  OD1 ASN A 237     -10.768  20.148   4.567  1.00  0.76           O  
ATOM   3557  ND2 ASN A 237     -10.982  19.638   6.727  1.00  0.76           N  
ATOM   3558  H   ASN A 237     -10.762  23.281   5.652  1.00  0.76           H  
ATOM   3559  HA  ASN A 237     -12.527  21.915   3.855  1.00  0.76           H  
ATOM   3560 1HB  ASN A 237     -12.236  21.845   6.865  1.00  0.76           H  
ATOM   3561 2HB  ASN A 237     -13.355  20.823   5.985  1.00  0.76           H  
ATOM   3562 1HD2 ASN A 237     -10.274  18.936   6.663  1.00  0.76           H  
ATOM   3563 2HD2 ASN A 237     -11.438  19.810   7.599  1.00  0.76           H  
ATOM   3564  N   SER A 238     -13.974  24.086   5.877  1.00  0.75           N  
ATOM   3565  CA  SER A 238     -15.254  24.767   6.077  1.00  0.75           C  
ATOM   3566  C   SER A 238     -15.431  25.958   5.130  1.00  0.75           C  
ATOM   3567  O   SER A 238     -16.552  26.370   4.819  1.00  0.75           O  
ATOM   3568  CB  SER A 238     -15.361  25.202   7.528  1.00  0.75           C  
ATOM   3569  OG  SER A 238     -14.360  26.134   7.868  1.00  0.75           O  
ATOM   3570  H   SER A 238     -13.169  24.367   6.446  1.00  0.75           H  
ATOM   3571  HA  SER A 238     -16.053  24.055   5.874  1.00  0.75           H  
ATOM   3572 1HB  SER A 238     -16.339  25.647   7.693  1.00  0.75           H  
ATOM   3573 2HB  SER A 238     -15.283  24.332   8.176  1.00  0.75           H  
ATOM   3574  HG  SER A 238     -13.514  25.621   7.941  1.00  0.75           H  
ATOM   3575  N   GLY A 239     -14.301  26.467   4.678  1.00  0.74           N  
ATOM   3576  CA  GLY A 239     -14.095  27.586   3.792  1.00  0.74           C  
ATOM   3577  C   GLY A 239     -13.938  27.101   2.340  1.00  0.74           C  
ATOM   3578  O   GLY A 239     -14.777  26.333   1.840  1.00  0.74           O  
ATOM   3579  H   GLY A 239     -13.438  26.052   5.012  1.00  0.74           H  
ATOM   3580 1HA  GLY A 239     -14.960  28.246   3.861  1.00  0.74           H  
ATOM   3581 2HA  GLY A 239     -13.253  28.154   4.160  1.00  0.74           H  
ATOM   3582  N   PRO A 240     -12.890  27.571   1.629  1.00  0.73           N  
ATOM   3583  CA  PRO A 240     -12.612  27.373   0.217  1.00  0.73           C  
ATOM   3584  C   PRO A 240     -12.878  26.002  -0.384  1.00  0.73           C  
ATOM   3585  O   PRO A 240     -13.348  25.931  -1.515  1.00  0.73           O  
ATOM   3586  CB  PRO A 240     -11.101  27.642   0.207  1.00  0.73           C  
ATOM   3587  CG  PRO A 240     -10.902  28.692   1.244  1.00  0.73           C  
ATOM   3588  CD  PRO A 240     -11.815  28.344   2.332  1.00  0.73           C  
ATOM   3589  HA  PRO A 240     -13.138  28.151  -0.352  1.00  0.73           H  
ATOM   3590 1HB  PRO A 240     -10.585  26.716   0.502  1.00  0.73           H  
ATOM   3591 2HB  PRO A 240     -10.716  27.866  -0.763  1.00  0.73           H  
ATOM   3592 1HG  PRO A 240      -9.854  28.767   1.548  1.00  0.73           H  
ATOM   3593 2HG  PRO A 240     -11.169  29.650   0.809  1.00  0.73           H  
ATOM   3594 1HD  PRO A 240     -11.309  27.741   3.070  1.00  0.73           H  
ATOM   3595 2HD  PRO A 240     -12.180  29.288   2.746  1.00  0.73           H  
ATOM   3596  N   ARG A 241     -12.627  24.916   0.328  1.00  0.72           N  
ATOM   3597  CA  ARG A 241     -12.883  23.606  -0.261  1.00  0.72           C  
ATOM   3598  C   ARG A 241     -14.349  23.448  -0.624  1.00  0.72           C  
ATOM   3599  O   ARG A 241     -14.682  22.904  -1.679  1.00  0.72           O  
ATOM   3600  CB  ARG A 241     -12.512  22.496   0.700  1.00  0.72           C  
ATOM   3601  CG  ARG A 241     -12.524  21.128   0.134  1.00  0.72           C  
ATOM   3602  CD  ARG A 241     -12.134  20.106   1.154  1.00  0.72           C  
ATOM   3603  NE  ARG A 241     -10.819  20.358   1.734  1.00  0.72           N  
ATOM   3604  CZ  ARG A 241      -9.642  20.135   1.109  1.00  0.72           C  
ATOM   3605  NH1 ARG A 241      -9.623  19.718  -0.134  1.00  0.72           N  
ATOM   3606  NH2 ARG A 241      -8.501  20.330   1.729  1.00  0.72           N  
ATOM   3607  H   ARG A 241     -12.264  24.954   1.274  1.00  0.72           H  
ATOM   3608  HA  ARG A 241     -12.287  23.507  -1.165  1.00  0.72           H  
ATOM   3609 1HB  ARG A 241     -11.514  22.669   1.087  1.00  0.72           H  
ATOM   3610 2HB  ARG A 241     -13.206  22.507   1.545  1.00  0.72           H  
ATOM   3611 1HG  ARG A 241     -13.528  20.898  -0.215  1.00  0.72           H  
ATOM   3612 2HG  ARG A 241     -11.824  21.076  -0.700  1.00  0.72           H  
ATOM   3613 1HD  ARG A 241     -12.864  20.129   1.965  1.00  0.72           H  
ATOM   3614 2HD  ARG A 241     -12.127  19.118   0.717  1.00  0.72           H  
ATOM   3615  HE  ARG A 241     -10.791  20.639   2.719  1.00  0.72           H  
ATOM   3616 1HH1 ARG A 241     -10.481  19.572  -0.629  1.00  0.72           H  
ATOM   3617 2HH1 ARG A 241      -8.737  19.546  -0.602  1.00  0.72           H  
ATOM   3618 1HH2 ARG A 241      -8.488  20.646   2.691  1.00  0.72           H  
ATOM   3619 2HH2 ARG A 241      -7.643  20.153   1.222  1.00  0.72           H  
ATOM   3620  N   ASN A 242     -15.247  23.904   0.254  1.00  0.73           N  
ATOM   3621  CA  ASN A 242     -16.669  23.736   0.001  1.00  0.73           C  
ATOM   3622  C   ASN A 242     -17.099  24.684  -1.093  1.00  0.73           C  
ATOM   3623  O   ASN A 242     -17.924  24.340  -1.953  1.00  0.73           O  
ATOM   3624  CB  ASN A 242     -17.484  23.951   1.260  1.00  0.73           C  
ATOM   3625  CG  ASN A 242     -17.363  22.811   2.232  1.00  0.73           C  
ATOM   3626  OD1 ASN A 242     -17.015  21.679   1.860  1.00  0.73           O  
ATOM   3627  ND2 ASN A 242     -17.663  23.080   3.473  1.00  0.73           N  
ATOM   3628  H   ASN A 242     -14.937  24.417   1.080  1.00  0.73           H  
ATOM   3629  HA  ASN A 242     -16.844  22.720  -0.356  1.00  0.73           H  
ATOM   3630 1HB  ASN A 242     -17.139  24.865   1.757  1.00  0.73           H  
ATOM   3631 2HB  ASN A 242     -18.531  24.094   1.003  1.00  0.73           H  
ATOM   3632 1HD2 ASN A 242     -17.595  22.365   4.168  1.00  0.73           H  
ATOM   3633 2HD2 ASN A 242     -17.949  24.005   3.728  1.00  0.73           H  
ATOM   3634  N   PHE A 243     -16.498  25.877  -1.082  1.00  0.76           N  
ATOM   3635  CA  PHE A 243     -16.812  26.860  -2.110  1.00  0.76           C  
ATOM   3636  C   PHE A 243     -16.499  26.293  -3.477  1.00  0.76           C  
ATOM   3637  O   PHE A 243     -17.336  26.331  -4.376  1.00  0.76           O  
ATOM   3638  CB  PHE A 243     -16.017  28.150  -1.953  1.00  0.76           C  
ATOM   3639  CG  PHE A 243     -16.271  29.135  -3.086  1.00  0.76           C  
ATOM   3640  CD1 PHE A 243     -17.370  29.972  -3.072  1.00  0.76           C  
ATOM   3641  CD2 PHE A 243     -15.418  29.198  -4.185  1.00  0.76           C  
ATOM   3642  CE1 PHE A 243     -17.597  30.861  -4.112  1.00  0.76           C  
ATOM   3643  CE2 PHE A 243     -15.640  30.082  -5.215  1.00  0.76           C  
ATOM   3644  CZ  PHE A 243     -16.728  30.917  -5.178  1.00  0.76           C  
ATOM   3645  H   PHE A 243     -15.829  26.083  -0.334  1.00  0.76           H  
ATOM   3646  HA  PHE A 243     -17.877  27.089  -2.063  1.00  0.76           H  
ATOM   3647 1HB  PHE A 243     -16.267  28.632  -1.009  1.00  0.76           H  
ATOM   3648 2HB  PHE A 243     -14.962  27.922  -1.936  1.00  0.76           H  
ATOM   3649  HD1 PHE A 243     -18.057  29.931  -2.226  1.00  0.76           H  
ATOM   3650  HD2 PHE A 243     -14.556  28.539  -4.227  1.00  0.76           H  
ATOM   3651  HE1 PHE A 243     -18.466  31.518  -4.082  1.00  0.76           H  
ATOM   3652  HE2 PHE A 243     -14.950  30.116  -6.056  1.00  0.76           H  
ATOM   3653  HZ  PHE A 243     -16.907  31.617  -5.992  1.00  0.76           H  
ATOM   3654  N   VAL A 244     -15.284  25.769  -3.634  1.00  0.80           N  
ATOM   3655  CA  VAL A 244     -14.843  25.266  -4.921  1.00  0.80           C  
ATOM   3656  C   VAL A 244     -15.633  24.050  -5.370  1.00  0.80           C  
ATOM   3657  O   VAL A 244     -16.059  23.977  -6.522  1.00  0.80           O  
ATOM   3658  CB  VAL A 244     -13.347  24.927  -4.905  1.00  0.80           C  
ATOM   3659  CG1 VAL A 244     -12.948  24.243  -6.208  1.00  0.80           C  
ATOM   3660  CG2 VAL A 244     -12.574  26.188  -4.735  1.00  0.80           C  
ATOM   3661  H   VAL A 244     -14.640  25.748  -2.843  1.00  0.80           H  
ATOM   3662  HA  VAL A 244     -14.985  26.065  -5.640  1.00  0.80           H  
ATOM   3663  HB  VAL A 244     -13.138  24.244  -4.074  1.00  0.80           H  
ATOM   3664 1HG1 VAL A 244     -11.880  24.006  -6.188  1.00  0.80           H  
ATOM   3665 2HG1 VAL A 244     -13.518  23.324  -6.327  1.00  0.80           H  
ATOM   3666 3HG1 VAL A 244     -13.148  24.902  -7.051  1.00  0.80           H  
ATOM   3667 1HG2 VAL A 244     -11.514  25.969  -4.710  1.00  0.80           H  
ATOM   3668 2HG2 VAL A 244     -12.780  26.867  -5.554  1.00  0.80           H  
ATOM   3669 3HG2 VAL A 244     -12.872  26.643  -3.810  1.00  0.80           H  
ATOM   3670  N   ARG A 245     -15.887  23.099  -4.468  1.00  0.85           N  
ATOM   3671  CA  ARG A 245     -16.643  21.917  -4.864  1.00  0.85           C  
ATOM   3672  C   ARG A 245     -18.031  22.281  -5.375  1.00  0.85           C  
ATOM   3673  O   ARG A 245     -18.529  21.668  -6.327  1.00  0.85           O  
ATOM   3674  CB  ARG A 245     -16.818  20.974  -3.687  1.00  0.85           C  
ATOM   3675  CG  ARG A 245     -15.576  20.268  -3.232  1.00  0.85           C  
ATOM   3676  CD  ARG A 245     -15.812  19.509  -1.975  1.00  0.85           C  
ATOM   3677  NE  ARG A 245     -16.646  18.332  -2.184  1.00  0.85           N  
ATOM   3678  CZ  ARG A 245     -17.122  17.551  -1.198  1.00  0.85           C  
ATOM   3679  NH1 ARG A 245     -16.842  17.834   0.052  1.00  0.85           N  
ATOM   3680  NH2 ARG A 245     -17.867  16.499  -1.488  1.00  0.85           N  
ATOM   3681  H   ARG A 245     -15.535  23.174  -3.510  1.00  0.85           H  
ATOM   3682  HA  ARG A 245     -16.095  21.407  -5.656  1.00  0.85           H  
ATOM   3683 1HB  ARG A 245     -17.195  21.543  -2.833  1.00  0.85           H  
ATOM   3684 2HB  ARG A 245     -17.564  20.220  -3.933  1.00  0.85           H  
ATOM   3685 1HG  ARG A 245     -15.295  19.558  -3.996  1.00  0.85           H  
ATOM   3686 2HG  ARG A 245     -14.766  20.968  -3.086  1.00  0.85           H  
ATOM   3687 1HD  ARG A 245     -14.882  19.200  -1.545  1.00  0.85           H  
ATOM   3688 2HD  ARG A 245     -16.322  20.164  -1.267  1.00  0.85           H  
ATOM   3689  HE  ARG A 245     -16.876  18.081  -3.134  1.00  0.85           H  
ATOM   3690 1HH1 ARG A 245     -16.271  18.638   0.267  1.00  0.85           H  
ATOM   3691 2HH1 ARG A 245     -17.196  17.252   0.795  1.00  0.85           H  
ATOM   3692 1HH2 ARG A 245     -18.080  16.281  -2.451  1.00  0.85           H  
ATOM   3693 2HH2 ARG A 245     -18.222  15.913  -0.748  1.00  0.85           H  
ATOM   3694  N   THR A 246     -18.646  23.294  -4.752  1.00  0.89           N  
ATOM   3695  CA  THR A 246     -19.979  23.735  -5.120  1.00  0.89           C  
ATOM   3696  C   THR A 246     -19.980  24.606  -6.377  1.00  0.89           C  
ATOM   3697  O   THR A 246     -20.744  24.365  -7.313  1.00  0.89           O  
ATOM   3698  CB  THR A 246     -20.577  24.570  -3.974  1.00  0.89           C  
ATOM   3699  OG1 THR A 246     -20.619  23.787  -2.779  1.00  0.89           O  
ATOM   3700  CG2 THR A 246     -21.976  25.025  -4.333  1.00  0.89           C  
ATOM   3701  H   THR A 246     -18.192  23.755  -3.961  1.00  0.89           H  
ATOM   3702  HA  THR A 246     -20.598  22.858  -5.303  1.00  0.89           H  
ATOM   3703  HB  THR A 246     -19.947  25.445  -3.797  1.00  0.89           H  
ATOM   3704  HG1 THR A 246     -19.706  23.750  -2.408  1.00  0.89           H  
ATOM   3705 1HG2 THR A 246     -22.383  25.617  -3.515  1.00  0.89           H  
ATOM   3706 2HG2 THR A 246     -21.939  25.632  -5.238  1.00  0.89           H  
ATOM   3707 3HG2 THR A 246     -22.608  24.156  -4.505  1.00  0.89           H  
ATOM   3708  N   ALA A 247     -19.151  25.651  -6.367  1.00  0.92           N  
ATOM   3709  CA  ALA A 247     -19.049  26.620  -7.449  1.00  0.92           C  
ATOM   3710  C   ALA A 247     -18.499  25.999  -8.744  1.00  0.92           C  
ATOM   3711  O   ALA A 247     -18.914  26.373  -9.842  1.00  0.92           O  
ATOM   3712  CB  ALA A 247     -18.184  27.788  -6.983  1.00  0.92           C  
ATOM   3713  H   ALA A 247     -18.543  25.783  -5.568  1.00  0.92           H  
ATOM   3714  HA  ALA A 247     -20.049  26.988  -7.665  1.00  0.92           H  
ATOM   3715 1HB  ALA A 247     -18.127  28.544  -7.764  1.00  0.92           H  
ATOM   3716 2HB  ALA A 247     -18.621  28.224  -6.086  1.00  0.92           H  
ATOM   3717 3HB  ALA A 247     -17.191  27.435  -6.745  1.00  0.92           H  
ATOM   3718  N   GLY A 248     -17.535  25.078  -8.614  1.00  0.92           N  
ATOM   3719  CA  GLY A 248     -16.899  24.411  -9.747  1.00  0.92           C  
ATOM   3720  C   GLY A 248     -15.522  24.900 -10.309  1.00  0.92           C  
ATOM   3721  O   GLY A 248     -14.989  24.215 -11.187  1.00  0.92           O  
ATOM   3722  H   GLY A 248     -17.217  24.802  -7.689  1.00  0.92           H  
ATOM   3723 1HA  GLY A 248     -16.784  23.364  -9.466  1.00  0.92           H  
ATOM   3724 2HA  GLY A 248     -17.614  24.405 -10.567  1.00  0.92           H  
ATOM   3725  N   PRO A 249     -14.854  25.990  -9.834  1.00  0.90           N  
ATOM   3726  CA  PRO A 249     -13.604  26.503 -10.384  1.00  0.90           C  
ATOM   3727  C   PRO A 249     -12.375  25.713  -9.980  1.00  0.90           C  
ATOM   3728  O   PRO A 249     -11.451  26.271  -9.393  1.00  0.90           O  
ATOM   3729  CB  PRO A 249     -13.539  27.893  -9.761  1.00  0.90           C  
ATOM   3730  CG  PRO A 249     -14.186  27.728  -8.443  1.00  0.90           C  
ATOM   3731  CD  PRO A 249     -15.310  26.763  -8.695  1.00  0.90           C  
ATOM   3732  HA  PRO A 249     -13.682  26.561 -11.479  1.00  0.90           H  
ATOM   3733 1HB  PRO A 249     -12.496  28.200  -9.685  1.00  0.90           H  
ATOM   3734 2HB  PRO A 249     -14.048  28.625 -10.406  1.00  0.90           H  
ATOM   3735 1HG  PRO A 249     -13.461  27.349  -7.720  1.00  0.90           H  
ATOM   3736 2HG  PRO A 249     -14.539  28.694  -8.060  1.00  0.90           H  
ATOM   3737 1HD  PRO A 249     -15.422  26.141  -7.821  1.00  0.90           H  
ATOM   3738 2HD  PRO A 249     -16.187  27.347  -8.962  1.00  0.90           H  
ATOM   3739  N   SER A 250     -12.345  24.442 -10.337  1.00  0.87           N  
ATOM   3740  CA  SER A 250     -11.227  23.565 -10.000  1.00  0.87           C  
ATOM   3741  C   SER A 250     -10.193  23.462 -11.103  1.00  0.87           C  
ATOM   3742  O   SER A 250     -10.436  23.821 -12.255  1.00  0.87           O  
ATOM   3743  CB  SER A 250     -11.695  22.185  -9.655  1.00  0.87           C  
ATOM   3744  OG  SER A 250     -12.466  22.189  -8.496  1.00  0.87           O  
ATOM   3745  H   SER A 250     -13.150  24.079 -10.843  1.00  0.87           H  
ATOM   3746  HA  SER A 250     -10.737  23.966  -9.114  1.00  0.87           H  
ATOM   3747 1HB  SER A 250     -12.271  21.785 -10.483  1.00  0.87           H  
ATOM   3748 2HB  SER A 250     -10.834  21.532  -9.512  1.00  0.87           H  
ATOM   3749  HG  SER A 250     -12.376  21.285  -8.123  1.00  0.87           H  
ATOM   3750  N   LEU A 251      -9.032  22.957 -10.734  1.00  0.83           N  
ATOM   3751  CA  LEU A 251      -7.939  22.750 -11.665  1.00  0.83           C  
ATOM   3752  C   LEU A 251      -8.078  21.401 -12.366  1.00  0.83           C  
ATOM   3753  O   LEU A 251      -8.276  20.387 -11.703  1.00  0.83           O  
ATOM   3754  CB  LEU A 251      -6.631  22.819 -10.901  1.00  0.83           C  
ATOM   3755  CG  LEU A 251      -5.422  22.739 -11.690  1.00  0.83           C  
ATOM   3756  CD1 LEU A 251      -5.395  23.941 -12.566  1.00  0.83           C  
ATOM   3757  CD2 LEU A 251      -4.223  22.735 -10.759  1.00  0.83           C  
ATOM   3758  H   LEU A 251      -8.906  22.698  -9.764  1.00  0.83           H  
ATOM   3759  HA  LEU A 251      -7.962  23.540 -12.415  1.00  0.83           H  
ATOM   3760 1HB  LEU A 251      -6.599  23.756 -10.347  1.00  0.83           H  
ATOM   3761 2HB  LEU A 251      -6.607  21.998 -10.188  1.00  0.83           H  
ATOM   3762  HG  LEU A 251      -5.425  21.848 -12.314  1.00  0.83           H  
ATOM   3763 1HD1 LEU A 251      -4.523  23.922 -13.151  1.00  0.83           H  
ATOM   3764 2HD1 LEU A 251      -6.268  23.944 -13.217  1.00  0.83           H  
ATOM   3765 3HD1 LEU A 251      -5.403  24.837 -11.947  1.00  0.83           H  
ATOM   3766 1HD2 LEU A 251      -3.322  22.723 -11.341  1.00  0.83           H  
ATOM   3767 2HD2 LEU A 251      -4.233  23.640 -10.151  1.00  0.83           H  
ATOM   3768 3HD2 LEU A 251      -4.256  21.864 -10.110  1.00  0.83           H  
ATOM   3769  N   SER A 252      -8.036  21.376 -13.700  1.00  0.79           N  
ATOM   3770  CA  SER A 252      -8.169  20.090 -14.376  1.00  0.79           C  
ATOM   3771  C   SER A 252      -6.930  19.244 -14.092  1.00  0.79           C  
ATOM   3772  O   SER A 252      -5.855  19.818 -13.923  1.00  0.79           O  
ATOM   3773  CB  SER A 252      -8.296  20.285 -15.887  1.00  0.79           C  
ATOM   3774  OG  SER A 252      -7.088  20.793 -16.463  1.00  0.79           O  
ATOM   3775  H   SER A 252      -7.905  22.230 -14.222  1.00  0.79           H  
ATOM   3776  HA  SER A 252      -9.072  19.620 -14.001  1.00  0.79           H  
ATOM   3777 1HB  SER A 252      -8.560  19.349 -16.367  1.00  0.79           H  
ATOM   3778 2HB  SER A 252      -9.108  20.985 -16.082  1.00  0.79           H  
ATOM   3779  HG  SER A 252      -7.328  21.084 -17.356  1.00  0.79           H  
ATOM   3780  N   PRO A 253      -7.023  17.897 -14.107  1.00  0.76           N  
ATOM   3781  CA  PRO A 253      -5.916  16.951 -14.004  1.00  0.76           C  
ATOM   3782  C   PRO A 253      -4.782  17.244 -14.976  1.00  0.76           C  
ATOM   3783  O   PRO A 253      -3.610  17.044 -14.662  1.00  0.76           O  
ATOM   3784  CB  PRO A 253      -6.602  15.642 -14.368  1.00  0.76           C  
ATOM   3785  CG  PRO A 253      -8.027  15.835 -13.886  1.00  0.76           C  
ATOM   3786  CD  PRO A 253      -8.354  17.251 -14.178  1.00  0.76           C  
ATOM   3787  HA  PRO A 253      -5.547  16.927 -12.968  1.00  0.76           H  
ATOM   3788 1HB  PRO A 253      -6.529  15.482 -15.443  1.00  0.76           H  
ATOM   3789 2HB  PRO A 253      -6.086  14.789 -13.883  1.00  0.76           H  
ATOM   3790 1HG  PRO A 253      -8.711  15.119 -14.378  1.00  0.76           H  
ATOM   3791 2HG  PRO A 253      -8.088  15.652 -12.819  1.00  0.76           H  
ATOM   3792 1HD  PRO A 253      -8.809  17.345 -15.169  1.00  0.76           H  
ATOM   3793 2HD  PRO A 253      -9.011  17.599 -13.364  1.00  0.76           H  
ATOM   3794  N   PHE A 254      -5.109  17.735 -16.171  1.00  0.74           N  
ATOM   3795  CA  PHE A 254      -4.036  18.034 -17.099  1.00  0.74           C  
ATOM   3796  C   PHE A 254      -3.259  19.214 -16.597  1.00  0.74           C  
ATOM   3797  O   PHE A 254      -2.028  19.175 -16.500  1.00  0.74           O  
ATOM   3798  CB  PHE A 254      -4.522  18.328 -18.507  1.00  0.74           C  
ATOM   3799  CG  PHE A 254      -3.365  18.656 -19.401  1.00  0.74           C  
ATOM   3800  CD1 PHE A 254      -2.526  17.652 -19.831  1.00  0.74           C  
ATOM   3801  CD2 PHE A 254      -3.103  19.958 -19.794  1.00  0.74           C  
ATOM   3802  CE1 PHE A 254      -1.443  17.926 -20.639  1.00  0.74           C  
ATOM   3803  CE2 PHE A 254      -2.023  20.245 -20.605  1.00  0.74           C  
ATOM   3804  CZ  PHE A 254      -1.190  19.223 -21.029  1.00  0.74           C  
ATOM   3805  H   PHE A 254      -6.068  17.902 -16.431  1.00  0.74           H  
ATOM   3806  HA  PHE A 254      -3.359  17.187 -17.145  1.00  0.74           H  
ATOM   3807 1HB  PHE A 254      -5.046  17.466 -18.911  1.00  0.74           H  
ATOM   3808 2HB  PHE A 254      -5.207  19.176 -18.497  1.00  0.74           H  
ATOM   3809  HD1 PHE A 254      -2.734  16.638 -19.518  1.00  0.74           H  
ATOM   3810  HD2 PHE A 254      -3.758  20.760 -19.453  1.00  0.74           H  
ATOM   3811  HE1 PHE A 254      -0.790  17.118 -20.968  1.00  0.74           H  
ATOM   3812  HE2 PHE A 254      -1.828  21.274 -20.905  1.00  0.74           H  
ATOM   3813  HZ  PHE A 254      -0.339  19.442 -21.663  1.00  0.74           H  
ATOM   3814  N   ASN A 255      -3.972  20.289 -16.271  1.00  0.73           N  
ATOM   3815  CA  ASN A 255      -3.267  21.475 -15.854  1.00  0.73           C  
ATOM   3816  C   ASN A 255      -2.489  21.191 -14.581  1.00  0.73           C  
ATOM   3817  O   ASN A 255      -1.342  21.617 -14.435  1.00  0.73           O  
ATOM   3818  CB  ASN A 255      -4.242  22.606 -15.665  1.00  0.73           C  
ATOM   3819  CG  ASN A 255      -4.774  23.133 -16.971  1.00  0.73           C  
ATOM   3820  OD1 ASN A 255      -4.206  22.884 -18.046  1.00  0.73           O  
ATOM   3821  ND2 ASN A 255      -5.838  23.888 -16.905  1.00  0.73           N  
ATOM   3822  H   ASN A 255      -4.996  20.293 -16.310  1.00  0.73           H  
ATOM   3823  HA  ASN A 255      -2.549  21.745 -16.629  1.00  0.73           H  
ATOM   3824 1HB  ASN A 255      -5.078  22.264 -15.052  1.00  0.73           H  
ATOM   3825 2HB  ASN A 255      -3.756  23.412 -15.147  1.00  0.73           H  
ATOM   3826 1HD2 ASN A 255      -6.230  24.279 -17.737  1.00  0.73           H  
ATOM   3827 2HD2 ASN A 255      -6.254  24.085 -16.019  1.00  0.73           H  
ATOM   3828  N   ALA A 256      -3.088  20.412 -13.680  1.00  0.72           N  
ATOM   3829  CA  ALA A 256      -2.444  20.067 -12.428  1.00  0.72           C  
ATOM   3830  C   ALA A 256      -1.159  19.304 -12.653  1.00  0.72           C  
ATOM   3831  O   ALA A 256      -0.146  19.599 -12.017  1.00  0.72           O  
ATOM   3832  CB  ALA A 256      -3.392  19.247 -11.596  1.00  0.72           C  
ATOM   3833  H   ALA A 256      -4.035  20.078 -13.856  1.00  0.72           H  
ATOM   3834  HA  ALA A 256      -2.185  20.980 -11.907  1.00  0.72           H  
ATOM   3835 1HB  ALA A 256      -2.913  19.002 -10.654  1.00  0.72           H  
ATOM   3836 2HB  ALA A 256      -4.297  19.811 -11.417  1.00  0.72           H  
ATOM   3837 3HB  ALA A 256      -3.642  18.340 -12.128  1.00  0.72           H  
ATOM   3838  N   TRP A 257      -1.162  18.376 -13.605  1.00  0.73           N  
ATOM   3839  CA  TRP A 257       0.031  17.608 -13.898  1.00  0.73           C  
ATOM   3840  C   TRP A 257       1.136  18.498 -14.415  1.00  0.73           C  
ATOM   3841  O   TRP A 257       2.288  18.404 -13.983  1.00  0.73           O  
ATOM   3842  CB  TRP A 257      -0.252  16.546 -14.924  1.00  0.73           C  
ATOM   3843  CG  TRP A 257       0.903  15.693 -15.183  1.00  0.73           C  
ATOM   3844  CD1 TRP A 257       1.260  14.608 -14.465  1.00  0.73           C  
ATOM   3845  CD2 TRP A 257       1.860  15.803 -16.254  1.00  0.73           C  
ATOM   3846  NE1 TRP A 257       2.369  14.037 -14.996  1.00  0.73           N  
ATOM   3847  CE2 TRP A 257       2.755  14.751 -16.099  1.00  0.73           C  
ATOM   3848  CE3 TRP A 257       2.017  16.691 -17.318  1.00  0.73           C  
ATOM   3849  CZ2 TRP A 257       3.811  14.555 -16.968  1.00  0.73           C  
ATOM   3850  CZ3 TRP A 257       3.068  16.505 -18.193  1.00  0.73           C  
ATOM   3851  CH2 TRP A 257       3.947  15.461 -18.024  1.00  0.73           C  
ATOM   3852  H   TRP A 257      -2.021  18.158 -14.114  1.00  0.73           H  
ATOM   3853  HA  TRP A 257       0.365  17.129 -12.978  1.00  0.73           H  
ATOM   3854 1HB  TRP A 257      -1.073  15.934 -14.604  1.00  0.73           H  
ATOM   3855 2HB  TRP A 257      -0.555  17.021 -15.860  1.00  0.73           H  
ATOM   3856  HD1 TRP A 257       0.735  14.237 -13.582  1.00  0.73           H  
ATOM   3857  HE1 TRP A 257       2.805  13.200 -14.593  1.00  0.73           H  
ATOM   3858  HE3 TRP A 257       1.320  17.511 -17.454  1.00  0.73           H  
ATOM   3859  HZ2 TRP A 257       4.514  13.731 -16.847  1.00  0.73           H  
ATOM   3860  HZ3 TRP A 257       3.180  17.205 -19.020  1.00  0.73           H  
ATOM   3861  HH2 TRP A 257       4.767  15.340 -18.732  1.00  0.73           H  
ATOM   3862  N   VAL A 258       0.792  19.381 -15.345  1.00  0.74           N  
ATOM   3863  CA  VAL A 258       1.799  20.250 -15.918  1.00  0.74           C  
ATOM   3864  C   VAL A 258       2.418  21.115 -14.832  1.00  0.74           C  
ATOM   3865  O   VAL A 258       3.647  21.224 -14.737  1.00  0.74           O  
ATOM   3866  CB  VAL A 258       1.177  21.138 -17.003  1.00  0.74           C  
ATOM   3867  CG1 VAL A 258       2.155  22.174 -17.437  1.00  0.74           C  
ATOM   3868  CG2 VAL A 258       0.760  20.295 -18.194  1.00  0.74           C  
ATOM   3869  H   VAL A 258      -0.179  19.431 -15.665  1.00  0.74           H  
ATOM   3870  HA  VAL A 258       2.577  19.633 -16.367  1.00  0.74           H  
ATOM   3871  HB  VAL A 258       0.304  21.652 -16.587  1.00  0.74           H  
ATOM   3872 1HG1 VAL A 258       1.688  22.801 -18.180  1.00  0.74           H  
ATOM   3873 2HG1 VAL A 258       2.445  22.787 -16.585  1.00  0.74           H  
ATOM   3874 3HG1 VAL A 258       3.034  21.695 -17.857  1.00  0.74           H  
ATOM   3875 1HG2 VAL A 258       0.315  20.944 -18.944  1.00  0.74           H  
ATOM   3876 2HG2 VAL A 258       1.630  19.795 -18.613  1.00  0.74           H  
ATOM   3877 3HG2 VAL A 258       0.030  19.552 -17.879  1.00  0.74           H  
ATOM   3878  N   GLN A 259       1.567  21.672 -13.971  1.00  0.76           N  
ATOM   3879  CA  GLN A 259       2.009  22.504 -12.867  1.00  0.76           C  
ATOM   3880  C   GLN A 259       2.853  21.723 -11.878  1.00  0.76           C  
ATOM   3881  O   GLN A 259       3.844  22.239 -11.369  1.00  0.76           O  
ATOM   3882  CB  GLN A 259       0.800  23.080 -12.161  1.00  0.76           C  
ATOM   3883  CG  GLN A 259       0.089  24.076 -12.999  1.00  0.76           C  
ATOM   3884  CD  GLN A 259      -1.180  24.512 -12.406  1.00  0.76           C  
ATOM   3885  OE1 GLN A 259      -1.337  24.591 -11.200  1.00  0.76           O  
ATOM   3886  NE2 GLN A 259      -2.105  24.823 -13.241  1.00  0.76           N  
ATOM   3887  H   GLN A 259       0.565  21.536 -14.107  1.00  0.76           H  
ATOM   3888  HA  GLN A 259       2.609  23.319 -13.274  1.00  0.76           H  
ATOM   3889 1HB  GLN A 259       0.107  22.283 -11.885  1.00  0.76           H  
ATOM   3890 2HB  GLN A 259       1.124  23.578 -11.267  1.00  0.76           H  
ATOM   3891 1HG  GLN A 259       0.732  24.945 -13.122  1.00  0.76           H  
ATOM   3892 2HG  GLN A 259      -0.108  23.643 -13.968  1.00  0.76           H  
ATOM   3893 1HE2 GLN A 259      -2.996  25.140 -12.918  1.00  0.76           H  
ATOM   3894 2HE2 GLN A 259      -1.923  24.747 -14.211  1.00  0.76           H  
ATOM   3895  N   LEU A 260       2.488  20.467 -11.629  1.00  0.79           N  
ATOM   3896  CA  LEU A 260       3.218  19.630 -10.694  1.00  0.79           C  
ATOM   3897  C   LEU A 260       4.646  19.484 -11.206  1.00  0.79           C  
ATOM   3898  O   LEU A 260       5.609  19.673 -10.456  1.00  0.79           O  
ATOM   3899  CB  LEU A 260       2.556  18.254 -10.610  1.00  0.79           C  
ATOM   3900  CG  LEU A 260       3.133  17.263  -9.654  1.00  0.79           C  
ATOM   3901  CD1 LEU A 260       2.951  17.811  -8.251  1.00  0.79           C  
ATOM   3902  CD2 LEU A 260       2.430  15.920  -9.846  1.00  0.79           C  
ATOM   3903  H   LEU A 260       1.649  20.087 -12.066  1.00  0.79           H  
ATOM   3904  HA  LEU A 260       3.227  20.105  -9.717  1.00  0.79           H  
ATOM   3905 1HB  LEU A 260       1.506  18.394 -10.350  1.00  0.79           H  
ATOM   3906 2HB  LEU A 260       2.595  17.798 -11.593  1.00  0.79           H  
ATOM   3907  HG  LEU A 260       4.201  17.142  -9.841  1.00  0.79           H  
ATOM   3908 1HD1 LEU A 260       3.352  17.116  -7.531  1.00  0.79           H  
ATOM   3909 2HD1 LEU A 260       3.456  18.769  -8.159  1.00  0.79           H  
ATOM   3910 3HD1 LEU A 260       1.897  17.938  -8.069  1.00  0.79           H  
ATOM   3911 1HD2 LEU A 260       2.840  15.191  -9.157  1.00  0.79           H  
ATOM   3912 2HD2 LEU A 260       1.359  16.040  -9.659  1.00  0.79           H  
ATOM   3913 3HD2 LEU A 260       2.582  15.574 -10.872  1.00  0.79           H  
ATOM   3914  N   LYS A 261       4.779  19.177 -12.501  1.00  0.83           N  
ATOM   3915  CA  LYS A 261       6.093  19.026 -13.113  1.00  0.83           C  
ATOM   3916  C   LYS A 261       6.844  20.361 -13.066  1.00  0.83           C  
ATOM   3917  O   LYS A 261       8.051  20.411 -12.847  1.00  0.83           O  
ATOM   3918  CB  LYS A 261       5.948  18.488 -14.542  1.00  0.83           C  
ATOM   3919  CG  LYS A 261       5.417  17.029 -14.597  1.00  0.83           C  
ATOM   3920  CD  LYS A 261       6.416  16.054 -13.961  1.00  0.83           C  
ATOM   3921  CE  LYS A 261       7.567  15.674 -14.911  1.00  0.83           C  
ATOM   3922  NZ  LYS A 261       8.656  14.880 -14.205  1.00  0.83           N  
ATOM   3923  H   LYS A 261       3.940  19.034 -13.068  1.00  0.83           H  
ATOM   3924  HA  LYS A 261       6.665  18.301 -12.533  1.00  0.83           H  
ATOM   3925 1HB  LYS A 261       5.246  19.117 -15.096  1.00  0.83           H  
ATOM   3926 2HB  LYS A 261       6.908  18.528 -15.051  1.00  0.83           H  
ATOM   3927 1HG  LYS A 261       4.462  16.964 -14.067  1.00  0.83           H  
ATOM   3928 2HG  LYS A 261       5.253  16.753 -15.630  1.00  0.83           H  
ATOM   3929 1HD  LYS A 261       6.834  16.509 -13.069  1.00  0.83           H  
ATOM   3930 2HD  LYS A 261       5.891  15.145 -13.667  1.00  0.83           H  
ATOM   3931 1HE  LYS A 261       7.152  15.061 -15.710  1.00  0.83           H  
ATOM   3932 2HE  LYS A 261       8.005  16.571 -15.344  1.00  0.83           H  
ATOM   3933 1HZ  LYS A 261       9.382  14.636 -14.852  1.00  0.83           H  
ATOM   3934 2HZ  LYS A 261       9.052  15.469 -13.462  1.00  0.83           H  
ATOM   3935 3HZ  LYS A 261       8.301  14.033 -13.758  1.00  0.83           H  
ATOM   3936  N   GLY A 262       6.124  21.469 -13.219  1.00  0.88           N  
ATOM   3937  CA  GLY A 262       6.749  22.780 -13.103  1.00  0.88           C  
ATOM   3938  C   GLY A 262       7.337  22.978 -11.698  1.00  0.88           C  
ATOM   3939  O   GLY A 262       8.492  23.413 -11.547  1.00  0.88           O  
ATOM   3940  H   GLY A 262       5.132  21.409 -13.445  1.00  0.88           H  
ATOM   3941 1HA  GLY A 262       7.525  22.895 -13.859  1.00  0.88           H  
ATOM   3942 2HA  GLY A 262       5.996  23.544 -13.289  1.00  0.88           H  
ATOM   3943  N   LEU A 263       6.585  22.551 -10.668  1.00  0.93           N  
ATOM   3944  CA  LEU A 263       7.011  22.685  -9.275  1.00  0.93           C  
ATOM   3945  C   LEU A 263       8.294  21.894  -9.023  1.00  0.93           C  
ATOM   3946  O   LEU A 263       9.183  22.365  -8.314  1.00  0.93           O  
ATOM   3947  CB  LEU A 263       5.883  22.246  -8.306  1.00  0.93           C  
ATOM   3948  CG  LEU A 263       4.642  23.194  -8.284  1.00  0.93           C  
ATOM   3949  CD1 LEU A 263       3.499  22.627  -7.453  1.00  0.93           C  
ATOM   3950  CD2 LEU A 263       5.053  24.474  -7.727  1.00  0.93           C  
ATOM   3951  H   LEU A 263       5.652  22.194 -10.874  1.00  0.93           H  
ATOM   3952  HA  LEU A 263       7.211  23.737  -9.088  1.00  0.93           H  
ATOM   3953 1HB  LEU A 263       5.541  21.260  -8.589  1.00  0.93           H  
ATOM   3954 2HB  LEU A 263       6.288  22.195  -7.297  1.00  0.93           H  
ATOM   3955  HG  LEU A 263       4.283  23.339  -9.293  1.00  0.93           H  
ATOM   3956 1HD1 LEU A 263       2.666  23.322  -7.473  1.00  0.93           H  
ATOM   3957 2HD1 LEU A 263       3.180  21.671  -7.863  1.00  0.93           H  
ATOM   3958 3HD1 LEU A 263       3.822  22.506  -6.443  1.00  0.93           H  
ATOM   3959 1HD2 LEU A 263       4.203  25.113  -7.722  1.00  0.93           H  
ATOM   3960 2HD2 LEU A 263       5.415  24.340  -6.709  1.00  0.93           H  
ATOM   3961 3HD2 LEU A 263       5.838  24.894  -8.350  1.00  0.93           H  
ATOM   3962  N   GLU A 264       8.478  20.767  -9.714  1.00  0.97           N  
ATOM   3963  CA  GLU A 264       9.685  19.945  -9.519  1.00  0.97           C  
ATOM   3964  C   GLU A 264      10.979  20.715  -9.830  1.00  0.97           C  
ATOM   3965  O   GLU A 264      12.059  20.332  -9.382  1.00  0.97           O  
ATOM   3966  CB  GLU A 264       9.688  18.677 -10.405  1.00  0.97           C  
ATOM   3967  CG  GLU A 264       8.662  17.556 -10.056  1.00  0.97           C  
ATOM   3968  CD  GLU A 264       8.742  16.334 -11.021  1.00  0.97           C  
ATOM   3969  OE1 GLU A 264       9.469  16.428 -11.990  1.00  0.97           O  
ATOM   3970  OE2 GLU A 264       8.066  15.325 -10.799  1.00  0.97           O  
ATOM   3971  H   GLU A 264       7.720  20.434 -10.314  1.00  0.97           H  
ATOM   3972  HA  GLU A 264       9.720  19.646  -8.478  1.00  0.97           H  
ATOM   3973 1HB  GLU A 264       9.521  18.961 -11.438  1.00  0.97           H  
ATOM   3974 2HB  GLU A 264      10.676  18.223 -10.356  1.00  0.97           H  
ATOM   3975 1HG  GLU A 264       8.822  17.214  -9.038  1.00  0.97           H  
ATOM   3976 2HG  GLU A 264       7.662  17.983 -10.111  1.00  0.97           H  
ATOM   3977  N   THR A 265      10.890  21.764 -10.640  1.00  0.99           N  
ATOM   3978  CA  THR A 265      12.061  22.532 -11.030  1.00  0.99           C  
ATOM   3979  C   THR A 265      12.129  23.904 -10.355  1.00  0.99           C  
ATOM   3980  O   THR A 265      13.023  24.697 -10.666  1.00  0.99           O  
ATOM   3981  CB  THR A 265      12.065  22.714 -12.552  1.00  0.99           C  
ATOM   3982  OG1 THR A 265      10.884  23.442 -12.961  1.00  0.99           O  
ATOM   3983  CG2 THR A 265      12.040  21.349 -13.218  1.00  0.99           C  
ATOM   3984  H   THR A 265       9.977  22.068 -10.983  1.00  0.99           H  
ATOM   3985  HA  THR A 265      12.952  21.974 -10.743  1.00  0.99           H  
ATOM   3986  HB  THR A 265      12.957  23.258 -12.861  1.00  0.99           H  
ATOM   3987  HG1 THR A 265      10.107  23.181 -12.399  1.00  0.99           H  
ATOM   3988 1HG2 THR A 265      12.035  21.473 -14.299  1.00  0.99           H  
ATOM   3989 2HG2 THR A 265      12.919  20.781 -12.919  1.00  0.99           H  
ATOM   3990 3HG2 THR A 265      11.137  20.811 -12.911  1.00  0.99           H  
ATOM   3991  N   LEU A 266      11.189  24.183  -9.447  1.00  0.98           N  
ATOM   3992  CA  LEU A 266      11.049  25.495  -8.814  1.00  0.98           C  
ATOM   3993  C   LEU A 266      12.299  25.994  -8.098  1.00  0.98           C  
ATOM   3994  O   LEU A 266      12.724  27.121  -8.339  1.00  0.98           O  
ATOM   3995  CB  LEU A 266       9.887  25.457  -7.819  1.00  0.98           C  
ATOM   3996  CG  LEU A 266       9.449  26.769  -7.170  1.00  0.98           C  
ATOM   3997  CD1 LEU A 266       8.022  26.589  -6.674  1.00  0.98           C  
ATOM   3998  CD2 LEU A 266      10.378  27.133  -6.045  1.00  0.98           C  
ATOM   3999  H   LEU A 266      10.515  23.460  -9.193  1.00  0.98           H  
ATOM   4000  HA  LEU A 266      10.806  26.214  -9.592  1.00  0.98           H  
ATOM   4001 1HB  LEU A 266       9.023  25.068  -8.344  1.00  0.98           H  
ATOM   4002 2HB  LEU A 266      10.132  24.755  -7.023  1.00  0.98           H  
ATOM   4003  HG  LEU A 266       9.448  27.568  -7.915  1.00  0.98           H  
ATOM   4004 1HD1 LEU A 266       7.669  27.497  -6.223  1.00  0.98           H  
ATOM   4005 2HD1 LEU A 266       7.392  26.339  -7.518  1.00  0.98           H  
ATOM   4006 3HD1 LEU A 266       7.989  25.785  -5.940  1.00  0.98           H  
ATOM   4007 1HD2 LEU A 266      10.045  28.054  -5.597  1.00  0.98           H  
ATOM   4008 2HD2 LEU A 266      10.373  26.335  -5.301  1.00  0.98           H  
ATOM   4009 3HD2 LEU A 266      11.382  27.268  -6.428  1.00  0.98           H  
ATOM   4010  N   GLY A 267      12.905  25.180  -7.227  1.00  0.96           N  
ATOM   4011  CA  GLY A 267      14.075  25.650  -6.481  1.00  0.96           C  
ATOM   4012  C   GLY A 267      15.146  26.183  -7.430  1.00  0.96           C  
ATOM   4013  O   GLY A 267      15.544  27.353  -7.350  1.00  0.96           O  
ATOM   4014  H   GLY A 267      12.544  24.248  -7.072  1.00  0.96           H  
ATOM   4015 1HA  GLY A 267      13.774  26.431  -5.786  1.00  0.96           H  
ATOM   4016 2HA  GLY A 267      14.484  24.834  -5.890  1.00  0.96           H  
ATOM   4017  N   LEU A 268      15.574  25.334  -8.359  1.00  0.92           N  
ATOM   4018  CA  LEU A 268      16.593  25.700  -9.328  1.00  0.92           C  
ATOM   4019  C   LEU A 268      16.194  26.914 -10.148  1.00  0.92           C  
ATOM   4020  O   LEU A 268      16.988  27.850 -10.324  1.00  0.92           O  
ATOM   4021  CB  LEU A 268      16.856  24.529 -10.270  1.00  0.92           C  
ATOM   4022  CG  LEU A 268      17.865  24.795 -11.384  1.00  0.92           C  
ATOM   4023  CD1 LEU A 268      19.211  25.144 -10.770  1.00  0.92           C  
ATOM   4024  CD2 LEU A 268      17.963  23.556 -12.255  1.00  0.92           C  
ATOM   4025  H   LEU A 268      15.201  24.395  -8.371  1.00  0.92           H  
ATOM   4026  HA  LEU A 268      17.509  25.936  -8.786  1.00  0.92           H  
ATOM   4027 1HB  LEU A 268      17.216  23.684  -9.678  1.00  0.92           H  
ATOM   4028 2HB  LEU A 268      15.910  24.244 -10.736  1.00  0.92           H  
ATOM   4029  HG  LEU A 268      17.535  25.639 -11.989  1.00  0.92           H  
ATOM   4030 1HD1 LEU A 268      19.935  25.333 -11.554  1.00  0.92           H  
ATOM   4031 2HD1 LEU A 268      19.107  26.038 -10.149  1.00  0.92           H  
ATOM   4032 3HD1 LEU A 268      19.554  24.313 -10.154  1.00  0.92           H  
ATOM   4033 1HD2 LEU A 268      18.672  23.720 -13.053  1.00  0.92           H  
ATOM   4034 2HD2 LEU A 268      18.292  22.712 -11.647  1.00  0.92           H  
ATOM   4035 3HD2 LEU A 268      16.983  23.337 -12.681  1.00  0.92           H  
ATOM   4036  N   ARG A 269      14.965  26.915 -10.666  1.00  0.87           N  
ATOM   4037  CA  ARG A 269      14.575  28.039 -11.481  1.00  0.87           C  
ATOM   4038  C   ARG A 269      14.616  29.334 -10.690  1.00  0.87           C  
ATOM   4039  O   ARG A 269      15.074  30.348 -11.217  1.00  0.87           O  
ATOM   4040  CB  ARG A 269      13.178  27.861 -12.060  1.00  0.87           C  
ATOM   4041  CG  ARG A 269      13.047  26.828 -13.162  1.00  0.87           C  
ATOM   4042  CD  ARG A 269      11.693  26.888 -13.803  1.00  0.87           C  
ATOM   4043  NE  ARG A 269      10.649  26.293 -12.987  1.00  0.87           N  
ATOM   4044  CZ  ARG A 269       9.714  26.990 -12.292  1.00  0.87           C  
ATOM   4045  NH1 ARG A 269       9.709  28.302 -12.288  1.00  0.87           N  
ATOM   4046  NH2 ARG A 269       8.775  26.383 -11.592  1.00  0.87           N  
ATOM   4047  H   ARG A 269      14.312  26.147 -10.510  1.00  0.87           H  
ATOM   4048  HA  ARG A 269      15.277  28.118 -12.310  1.00  0.87           H  
ATOM   4049 1HB  ARG A 269      12.498  27.570 -11.257  1.00  0.87           H  
ATOM   4050 2HB  ARG A 269      12.827  28.806 -12.459  1.00  0.87           H  
ATOM   4051 1HG  ARG A 269      13.810  26.991 -13.908  1.00  0.87           H  
ATOM   4052 2HG  ARG A 269      13.173  25.839 -12.755  1.00  0.87           H  
ATOM   4053 1HD  ARG A 269      11.426  27.930 -13.983  1.00  0.87           H  
ATOM   4054 2HD  ARG A 269      11.722  26.355 -14.752  1.00  0.87           H  
ATOM   4055  HE  ARG A 269      10.624  25.281 -12.945  1.00  0.87           H  
ATOM   4056 1HH1 ARG A 269      10.404  28.833 -12.802  1.00  0.87           H  
ATOM   4057 2HH1 ARG A 269       8.986  28.767 -11.729  1.00  0.87           H  
ATOM   4058 1HH2 ARG A 269       8.700  25.357 -11.562  1.00  0.87           H  
ATOM   4059 2HH2 ARG A 269       8.106  26.979 -11.081  1.00  0.87           H  
ATOM   4060  N   MET A 270      14.208  29.326  -9.415  1.00  0.82           N  
ATOM   4061  CA  MET A 270      14.221  30.588  -8.692  1.00  0.82           C  
ATOM   4062  C   MET A 270      15.633  31.085  -8.432  1.00  0.82           C  
ATOM   4063  O   MET A 270      15.873  32.294  -8.486  1.00  0.82           O  
ATOM   4064  CB  MET A 270      13.431  30.502  -7.395  1.00  0.82           C  
ATOM   4065  CG  MET A 270      11.937  30.356  -7.603  1.00  0.82           C  
ATOM   4066  SD  MET A 270      11.254  31.628  -8.688  1.00  0.82           S  
ATOM   4067  CE  MET A 270      11.402  33.166  -7.790  1.00  0.82           C  
ATOM   4068  H   MET A 270      13.850  28.474  -8.976  1.00  0.82           H  
ATOM   4069  HA  MET A 270      13.730  31.331  -9.310  1.00  0.82           H  
ATOM   4070 1HB  MET A 270      13.772  29.630  -6.829  1.00  0.82           H  
ATOM   4071 2HB  MET A 270      13.623  31.384  -6.795  1.00  0.82           H  
ATOM   4072 1HG  MET A 270      11.721  29.385  -8.040  1.00  0.82           H  
ATOM   4073 2HG  MET A 270      11.439  30.414  -6.647  1.00  0.82           H  
ATOM   4074 1HE  MET A 270      11.025  33.982  -8.391  1.00  0.82           H  
ATOM   4075 2HE  MET A 270      10.819  33.104  -6.883  1.00  0.82           H  
ATOM   4076 3HE  MET A 270      12.452  33.355  -7.549  1.00  0.82           H  
ATOM   4077  N   GLU A 271      16.599  30.183  -8.225  1.00  0.77           N  
ATOM   4078  CA  GLU A 271      17.965  30.673  -8.042  1.00  0.77           C  
ATOM   4079  C   GLU A 271      18.459  31.350  -9.316  1.00  0.77           C  
ATOM   4080  O   GLU A 271      19.113  32.399  -9.271  1.00  0.77           O  
ATOM   4081  CB  GLU A 271      18.935  29.556  -7.633  1.00  0.77           C  
ATOM   4082  CG  GLU A 271      18.761  29.043  -6.203  1.00  0.77           C  
ATOM   4083  CD  GLU A 271      19.755  27.968  -5.798  1.00  0.77           C  
ATOM   4084  OE1 GLU A 271      20.507  27.512  -6.629  1.00  0.77           O  
ATOM   4085  OE2 GLU A 271      19.769  27.624  -4.635  1.00  0.77           O  
ATOM   4086  H   GLU A 271      16.372  29.185  -8.169  1.00  0.77           H  
ATOM   4087  HA  GLU A 271      17.964  31.420  -7.254  1.00  0.77           H  
ATOM   4088 1HB  GLU A 271      18.803  28.705  -8.308  1.00  0.77           H  
ATOM   4089 2HB  GLU A 271      19.959  29.906  -7.745  1.00  0.77           H  
ATOM   4090 1HG  GLU A 271      18.892  29.885  -5.531  1.00  0.77           H  
ATOM   4091 2HG  GLU A 271      17.744  28.666  -6.085  1.00  0.77           H  
ATOM   4092  N   ARG A 272      18.110  30.766 -10.463  1.00  0.73           N  
ATOM   4093  CA  ARG A 272      18.518  31.311 -11.749  1.00  0.73           C  
ATOM   4094  C   ARG A 272      17.781  32.604 -12.105  1.00  0.73           C  
ATOM   4095  O   ARG A 272      18.385  33.548 -12.625  1.00  0.73           O  
ATOM   4096  CB  ARG A 272      18.288  30.281 -12.823  1.00  0.73           C  
ATOM   4097  CG  ARG A 272      19.213  29.083 -12.801  1.00  0.73           C  
ATOM   4098  CD  ARG A 272      18.849  28.111 -13.863  1.00  0.73           C  
ATOM   4099  NE  ARG A 272      19.777  26.999 -13.920  1.00  0.73           N  
ATOM   4100  CZ  ARG A 272      19.661  25.942 -14.744  1.00  0.73           C  
ATOM   4101  NH1 ARG A 272      18.645  25.862 -15.575  1.00  0.73           N  
ATOM   4102  NH2 ARG A 272      20.571  24.984 -14.718  1.00  0.73           N  
ATOM   4103  H   ARG A 272      17.571  29.896 -10.432  1.00  0.73           H  
ATOM   4104  HA  ARG A 272      19.585  31.526 -11.702  1.00  0.73           H  
ATOM   4105 1HB  ARG A 272      17.293  29.882 -12.676  1.00  0.73           H  
ATOM   4106 2HB  ARG A 272      18.328  30.745 -13.809  1.00  0.73           H  
ATOM   4107 1HG  ARG A 272      20.241  29.404 -12.953  1.00  0.73           H  
ATOM   4108 2HG  ARG A 272      19.122  28.579 -11.834  1.00  0.73           H  
ATOM   4109 1HD  ARG A 272      17.854  27.713 -13.653  1.00  0.73           H  
ATOM   4110 2HD  ARG A 272      18.844  28.608 -14.832  1.00  0.73           H  
ATOM   4111  HE  ARG A 272      20.571  27.022 -13.294  1.00  0.73           H  
ATOM   4112 1HH1 ARG A 272      17.952  26.595 -15.595  1.00  0.73           H  
ATOM   4113 2HH1 ARG A 272      18.560  25.068 -16.193  1.00  0.73           H  
ATOM   4114 1HH2 ARG A 272      21.353  25.046 -14.080  1.00  0.73           H  
ATOM   4115 2HH2 ARG A 272      20.487  24.190 -15.336  1.00  0.73           H  
ATOM   4116  N   HIS A 273      16.492  32.678 -11.763  1.00  0.69           N  
ATOM   4117  CA  HIS A 273      15.701  33.865 -12.060  1.00  0.69           C  
ATOM   4118  C   HIS A 273      16.205  35.033 -11.244  1.00  0.69           C  
ATOM   4119  O   HIS A 273      16.451  36.125 -11.767  1.00  0.69           O  
ATOM   4120  CB  HIS A 273      14.243  33.684 -11.624  1.00  0.69           C  
ATOM   4121  CG  HIS A 273      13.276  32.898 -12.475  1.00  0.69           C  
ATOM   4122  ND1 HIS A 273      12.858  33.328 -13.696  1.00  0.69           N  
ATOM   4123  CD2 HIS A 273      12.588  31.759 -12.224  1.00  0.69           C  
ATOM   4124  CE1 HIS A 273      11.969  32.474 -14.181  1.00  0.69           C  
ATOM   4125  NE2 HIS A 273      11.792  31.511 -13.307  1.00  0.69           N  
ATOM   4126  H   HIS A 273      16.041  31.876 -11.334  1.00  0.69           H  
ATOM   4127  HA  HIS A 273      15.754  34.113 -13.122  1.00  0.69           H  
ATOM   4128 1HB  HIS A 273      14.241  33.215 -10.645  1.00  0.69           H  
ATOM   4129 2HB  HIS A 273      13.855  34.643 -11.487  1.00  0.69           H  
ATOM   4130  HD1 HIS A 273      13.103  34.225 -14.124  1.00  0.69           H  
ATOM   4131  HD2 HIS A 273      12.556  31.085 -11.384  1.00  0.69           H  
ATOM   4132  HE1 HIS A 273      11.523  32.638 -15.146  1.00  0.69           H  
ATOM   4133  N   CYS A 274      16.401  34.779  -9.951  1.00  0.66           N  
ATOM   4134  CA  CYS A 274      16.857  35.784  -9.017  1.00  0.66           C  
ATOM   4135  C   CYS A 274      18.217  36.320  -9.399  1.00  0.66           C  
ATOM   4136  O   CYS A 274      18.423  37.533  -9.429  1.00  0.66           O  
ATOM   4137  CB  CYS A 274      16.945  35.204  -7.625  1.00  0.66           C  
ATOM   4138  SG  CYS A 274      17.470  36.377  -6.401  1.00  0.66           S  
ATOM   4139  H   CYS A 274      16.202  33.851  -9.578  1.00  0.66           H  
ATOM   4140  HA  CYS A 274      16.136  36.603  -9.009  1.00  0.66           H  
ATOM   4141 1HB  CYS A 274      15.972  34.807  -7.324  1.00  0.66           H  
ATOM   4142 2HB  CYS A 274      17.652  34.371  -7.626  1.00  0.66           H  
ATOM   4143  HG  CYS A 274      16.218  36.789  -6.112  1.00  0.66           H  
ATOM   4144  N   ALA A 275      19.168  35.424  -9.676  1.00  0.64           N  
ATOM   4145  CA  ALA A 275      20.501  35.879 -10.022  1.00  0.64           C  
ATOM   4146  C   ALA A 275      20.482  36.756 -11.264  1.00  0.64           C  
ATOM   4147  O   ALA A 275      21.153  37.794 -11.315  1.00  0.64           O  
ATOM   4148  CB  ALA A 275      21.397  34.686 -10.260  1.00  0.64           C  
ATOM   4149  H   ALA A 275      18.982  34.419  -9.635  1.00  0.64           H  
ATOM   4150  HA  ALA A 275      20.885  36.470  -9.189  1.00  0.64           H  
ATOM   4151 1HB  ALA A 275      22.401  35.024 -10.501  1.00  0.64           H  
ATOM   4152 2HB  ALA A 275      21.421  34.068  -9.362  1.00  0.64           H  
ATOM   4153 3HB  ALA A 275      20.998  34.100 -11.092  1.00  0.64           H  
ATOM   4154  N   ASN A 276      19.677  36.378 -12.259  1.00  0.62           N  
ATOM   4155  CA  ASN A 276      19.623  37.180 -13.462  1.00  0.62           C  
ATOM   4156  C   ASN A 276      18.978  38.528 -13.150  1.00  0.62           C  
ATOM   4157  O   ASN A 276      19.443  39.572 -13.621  1.00  0.62           O  
ATOM   4158  CB  ASN A 276      18.865  36.434 -14.542  1.00  0.62           C  
ATOM   4159  CG  ASN A 276      19.621  35.280 -15.115  1.00  0.62           C  
ATOM   4160  OD1 ASN A 276      20.859  35.217 -15.035  1.00  0.62           O  
ATOM   4161  ND2 ASN A 276      18.906  34.345 -15.692  1.00  0.62           N  
ATOM   4162  H   ASN A 276      19.128  35.516 -12.207  1.00  0.62           H  
ATOM   4163  HA  ASN A 276      20.640  37.370 -13.804  1.00  0.62           H  
ATOM   4164 1HB  ASN A 276      17.919  36.063 -14.136  1.00  0.62           H  
ATOM   4165 2HB  ASN A 276      18.640  37.113 -15.357  1.00  0.62           H  
ATOM   4166 1HD2 ASN A 276      19.360  33.552 -16.090  1.00  0.62           H  
ATOM   4167 2HD2 ASN A 276      17.888  34.426 -15.741  1.00  0.62           H  
ATOM   4168  N   ALA A 277      17.925  38.516 -12.319  1.00  0.61           N  
ATOM   4169  CA  ALA A 277      17.233  39.743 -11.957  1.00  0.61           C  
ATOM   4170  C   ALA A 277      18.155  40.698 -11.223  1.00  0.61           C  
ATOM   4171  O   ALA A 277      18.175  41.888 -11.527  1.00  0.61           O  
ATOM   4172  CB  ALA A 277      16.016  39.431 -11.104  1.00  0.61           C  
ATOM   4173  H   ALA A 277      17.573  37.630 -11.956  1.00  0.61           H  
ATOM   4174  HA  ALA A 277      16.912  40.226 -12.870  1.00  0.61           H  
ATOM   4175 1HB  ALA A 277      15.482  40.335 -10.857  1.00  0.61           H  
ATOM   4176 2HB  ALA A 277      15.361  38.767 -11.650  1.00  0.61           H  
ATOM   4177 3HB  ALA A 277      16.339  38.944 -10.194  1.00  0.61           H  
ATOM   4178  N   GLN A 278      18.994  40.185 -10.320  1.00  0.59           N  
ATOM   4179  CA  GLN A 278      19.913  41.075  -9.623  1.00  0.59           C  
ATOM   4180  C   GLN A 278      20.914  41.711 -10.574  1.00  0.59           C  
ATOM   4181  O   GLN A 278      21.168  42.917 -10.496  1.00  0.59           O  
ATOM   4182  CB  GLN A 278      20.654  40.348  -8.488  1.00  0.59           C  
ATOM   4183  CG  GLN A 278      19.790  40.032  -7.266  1.00  0.59           C  
ATOM   4184  CD  GLN A 278      20.479  39.281  -6.164  1.00  0.59           C  
ATOM   4185  OE1 GLN A 278      21.107  38.232  -6.349  1.00  0.59           O  
ATOM   4186  NE2 GLN A 278      20.393  39.857  -4.959  1.00  0.59           N  
ATOM   4187  H   GLN A 278      18.956  39.191 -10.092  1.00  0.59           H  
ATOM   4188  HA  GLN A 278      19.331  41.877  -9.177  1.00  0.59           H  
ATOM   4189 1HB  GLN A 278      21.046  39.401  -8.871  1.00  0.59           H  
ATOM   4190 2HB  GLN A 278      21.503  40.950  -8.163  1.00  0.59           H  
ATOM   4191 1HG  GLN A 278      19.502  40.978  -6.823  1.00  0.59           H  
ATOM   4192 2HG  GLN A 278      18.910  39.462  -7.581  1.00  0.59           H  
ATOM   4193 1HE2 GLN A 278      20.839  39.434  -4.172  1.00  0.59           H  
ATOM   4194 2HE2 GLN A 278      19.900  40.756  -4.845  1.00  0.59           H  
ATOM   4195  N   LYS A 279      21.428  40.939 -11.534  1.00  0.59           N  
ATOM   4196  CA  LYS A 279      22.391  41.507 -12.471  1.00  0.59           C  
ATOM   4197  C   LYS A 279      21.751  42.604 -13.316  1.00  0.59           C  
ATOM   4198  O   LYS A 279      22.355  43.658 -13.561  1.00  0.59           O  
ATOM   4199  CB  LYS A 279      22.948  40.410 -13.372  1.00  0.59           C  
ATOM   4200  CG  LYS A 279      23.879  39.435 -12.674  1.00  0.59           C  
ATOM   4201  CD  LYS A 279      24.359  38.353 -13.626  1.00  0.59           C  
ATOM   4202  CE  LYS A 279      25.297  37.385 -12.927  1.00  0.59           C  
ATOM   4203  NZ  LYS A 279      25.759  36.308 -13.839  1.00  0.59           N  
ATOM   4204  H   LYS A 279      21.187  39.944 -11.581  1.00  0.59           H  
ATOM   4205  HA  LYS A 279      23.207  41.951 -11.902  1.00  0.59           H  
ATOM   4206 1HB  LYS A 279      22.116  39.829 -13.782  1.00  0.59           H  
ATOM   4207 2HB  LYS A 279      23.479  40.857 -14.209  1.00  0.59           H  
ATOM   4208 1HG  LYS A 279      24.740  39.973 -12.279  1.00  0.59           H  
ATOM   4209 2HG  LYS A 279      23.352  38.969 -11.842  1.00  0.59           H  
ATOM   4210 1HD  LYS A 279      23.494  37.798 -13.999  1.00  0.59           H  
ATOM   4211 2HD  LYS A 279      24.873  38.807 -14.474  1.00  0.59           H  
ATOM   4212 1HE  LYS A 279      26.162  37.933 -12.559  1.00  0.59           H  
ATOM   4213 2HE  LYS A 279      24.777  36.934 -12.080  1.00  0.59           H  
ATOM   4214 1HZ  LYS A 279      26.380  35.686 -13.341  1.00  0.59           H  
ATOM   4215 2HZ  LYS A 279      24.960  35.789 -14.174  1.00  0.59           H  
ATOM   4216 3HZ  LYS A 279      26.249  36.719 -14.624  1.00  0.59           H  
ATOM   4217  N   ILE A 280      20.515  42.368 -13.737  1.00  0.59           N  
ATOM   4218  CA  ILE A 280      19.793  43.338 -14.533  1.00  0.59           C  
ATOM   4219  C   ILE A 280      19.433  44.565 -13.718  1.00  0.59           C  
ATOM   4220  O   ILE A 280      19.552  45.681 -14.212  1.00  0.59           O  
ATOM   4221  CB  ILE A 280      18.572  42.715 -15.201  1.00  0.59           C  
ATOM   4222  CG1 ILE A 280      19.075  41.708 -16.242  1.00  0.59           C  
ATOM   4223  CG2 ILE A 280      17.723  43.808 -15.835  1.00  0.59           C  
ATOM   4224  CD1 ILE A 280      18.047  40.825 -16.781  1.00  0.59           C  
ATOM   4225  H   ILE A 280      20.071  41.475 -13.513  1.00  0.59           H  
ATOM   4226  HA  ILE A 280      20.449  43.661 -15.338  1.00  0.59           H  
ATOM   4227  HB  ILE A 280      17.996  42.163 -14.461  1.00  0.59           H  
ATOM   4228 1HG1 ILE A 280      19.517  42.253 -17.067  1.00  0.59           H  
ATOM   4229 2HG1 ILE A 280      19.844  41.087 -15.779  1.00  0.59           H  
ATOM   4230 1HG2 ILE A 280      16.860  43.362 -16.309  1.00  0.59           H  
ATOM   4231 2HG2 ILE A 280      17.395  44.501 -15.068  1.00  0.59           H  
ATOM   4232 3HG2 ILE A 280      18.315  44.345 -16.576  1.00  0.59           H  
ATOM   4233 1HD1 ILE A 280      18.505  40.156 -17.487  1.00  0.59           H  
ATOM   4234 2HD1 ILE A 280      17.626  40.263 -15.969  1.00  0.59           H  
ATOM   4235 3HD1 ILE A 280      17.277  41.402 -17.267  1.00  0.59           H  
ATOM   4236  N   ALA A 281      18.977  44.378 -12.480  1.00  0.59           N  
ATOM   4237  CA  ALA A 281      18.597  45.508 -11.648  1.00  0.59           C  
ATOM   4238  C   ALA A 281      19.754  46.467 -11.444  1.00  0.59           C  
ATOM   4239  O   ALA A 281      19.583  47.682 -11.578  1.00  0.59           O  
ATOM   4240  CB  ALA A 281      18.148  45.016 -10.294  1.00  0.59           C  
ATOM   4241  H   ALA A 281      18.881  43.437 -12.111  1.00  0.59           H  
ATOM   4242  HA  ALA A 281      17.784  46.035 -12.142  1.00  0.59           H  
ATOM   4243 1HB  ALA A 281      17.840  45.855  -9.675  1.00  0.59           H  
ATOM   4244 2HB  ALA A 281      17.336  44.337 -10.409  1.00  0.59           H  
ATOM   4245 3HB  ALA A 281      18.975  44.494  -9.812  1.00  0.59           H  
ATOM   4246  N   GLU A 282      20.951  45.927 -11.173  1.00  0.60           N  
ATOM   4247  CA  GLU A 282      22.114  46.787 -10.984  1.00  0.60           C  
ATOM   4248  C   GLU A 282      22.473  47.495 -12.290  1.00  0.60           C  
ATOM   4249  O   GLU A 282      22.789  48.691 -12.306  1.00  0.60           O  
ATOM   4250  CB  GLU A 282      23.305  45.982 -10.442  1.00  0.60           C  
ATOM   4251  CG  GLU A 282      23.136  45.517  -8.980  1.00  0.60           C  
ATOM   4252  CD  GLU A 282      24.336  44.757  -8.428  1.00  0.60           C  
ATOM   4253  OE1 GLU A 282      25.237  44.467  -9.181  1.00  0.60           O  
ATOM   4254  OE2 GLU A 282      24.351  44.483  -7.245  1.00  0.60           O  
ATOM   4255  H   GLU A 282      21.044  44.911 -11.072  1.00  0.60           H  
ATOM   4256  HA  GLU A 282      21.858  47.550 -10.247  1.00  0.60           H  
ATOM   4257 1HB  GLU A 282      23.442  45.088 -11.059  1.00  0.60           H  
ATOM   4258 2HB  GLU A 282      24.215  46.576 -10.513  1.00  0.60           H  
ATOM   4259 1HG  GLU A 282      22.957  46.392  -8.356  1.00  0.60           H  
ATOM   4260 2HG  GLU A 282      22.251  44.880  -8.922  1.00  0.60           H  
ATOM   4261  N   TRP A 283      22.373  46.770 -13.399  1.00  0.61           N  
ATOM   4262  CA  TRP A 283      22.652  47.362 -14.689  1.00  0.61           C  
ATOM   4263  C   TRP A 283      21.681  48.501 -14.979  1.00  0.61           C  
ATOM   4264  O   TRP A 283      22.103  49.587 -15.366  1.00  0.61           O  
ATOM   4265  CB  TRP A 283      22.622  46.300 -15.775  1.00  0.61           C  
ATOM   4266  CG  TRP A 283      22.818  46.830 -17.135  1.00  0.61           C  
ATOM   4267  CD1 TRP A 283      23.996  47.092 -17.772  1.00  0.61           C  
ATOM   4268  CD2 TRP A 283      21.779  47.143 -18.062  1.00  0.61           C  
ATOM   4269  NE1 TRP A 283      23.750  47.556 -19.034  1.00  0.61           N  
ATOM   4270  CE2 TRP A 283      22.394  47.598 -19.227  1.00  0.61           C  
ATOM   4271  CE3 TRP A 283      20.398  47.076 -18.000  1.00  0.61           C  
ATOM   4272  CZ2 TRP A 283      21.666  47.996 -20.318  1.00  0.61           C  
ATOM   4273  CZ3 TRP A 283      19.678  47.473 -19.085  1.00  0.61           C  
ATOM   4274  CH2 TRP A 283      20.294  47.927 -20.216  1.00  0.61           C  
ATOM   4275  H   TRP A 283      22.130  45.779 -13.352  1.00  0.61           H  
ATOM   4276  HA  TRP A 283      23.659  47.777 -14.660  1.00  0.61           H  
ATOM   4277 1HB  TRP A 283      23.393  45.559 -15.571  1.00  0.61           H  
ATOM   4278 2HB  TRP A 283      21.665  45.786 -15.746  1.00  0.61           H  
ATOM   4279  HD1 TRP A 283      24.985  46.950 -17.339  1.00  0.61           H  
ATOM   4280  HE1 TRP A 283      24.447  47.825 -19.716  1.00  0.61           H  
ATOM   4281  HE3 TRP A 283      19.902  46.716 -17.100  1.00  0.61           H  
ATOM   4282  HZ2 TRP A 283      22.137  48.358 -21.229  1.00  0.61           H  
ATOM   4283  HZ3 TRP A 283      18.598  47.419 -19.020  1.00  0.61           H  
ATOM   4284  HH2 TRP A 283      19.688  48.238 -21.053  1.00  0.61           H  
ATOM   4285  N   LEU A 284      20.383  48.282 -14.747  1.00  0.63           N  
ATOM   4286  CA  LEU A 284      19.389  49.323 -14.987  1.00  0.63           C  
ATOM   4287  C   LEU A 284      19.654  50.541 -14.118  1.00  0.63           C  
ATOM   4288  O   LEU A 284      19.579  51.667 -14.602  1.00  0.63           O  
ATOM   4289  CB  LEU A 284      17.977  48.815 -14.654  1.00  0.63           C  
ATOM   4290  CG  LEU A 284      17.311  47.797 -15.576  1.00  0.63           C  
ATOM   4291  CD1 LEU A 284      16.072  47.240 -14.880  1.00  0.63           C  
ATOM   4292  CD2 LEU A 284      16.894  48.499 -16.859  1.00  0.63           C  
ATOM   4293  H   LEU A 284      20.084  47.372 -14.415  1.00  0.63           H  
ATOM   4294  HA  LEU A 284      19.437  49.615 -16.034  1.00  0.63           H  
ATOM   4295 1HB  LEU A 284      18.022  48.352 -13.668  1.00  0.63           H  
ATOM   4296 2HB  LEU A 284      17.313  49.673 -14.590  1.00  0.63           H  
ATOM   4297  HG  LEU A 284      17.994  46.983 -15.795  1.00  0.63           H  
ATOM   4298 1HD1 LEU A 284      15.580  46.525 -15.534  1.00  0.63           H  
ATOM   4299 2HD1 LEU A 284      16.365  46.746 -13.957  1.00  0.63           H  
ATOM   4300 3HD1 LEU A 284      15.394  48.054 -14.652  1.00  0.63           H  
ATOM   4301 1HD2 LEU A 284      16.405  47.788 -17.528  1.00  0.63           H  
ATOM   4302 2HD2 LEU A 284      16.201  49.310 -16.621  1.00  0.63           H  
ATOM   4303 3HD2 LEU A 284      17.773  48.906 -17.334  1.00  0.63           H  
ATOM   4304  N   GLU A 285      20.029  50.324 -12.850  1.00  0.65           N  
ATOM   4305  CA  GLU A 285      20.288  51.429 -11.931  1.00  0.65           C  
ATOM   4306  C   GLU A 285      21.396  52.329 -12.470  1.00  0.65           C  
ATOM   4307  O   GLU A 285      21.366  53.547 -12.290  1.00  0.65           O  
ATOM   4308  CB  GLU A 285      20.657  50.915 -10.526  1.00  0.65           C  
ATOM   4309  CG  GLU A 285      20.711  52.028  -9.446  1.00  0.65           C  
ATOM   4310  CD  GLU A 285      20.986  51.529  -8.024  1.00  0.65           C  
ATOM   4311  OE1 GLU A 285      21.249  50.369  -7.853  1.00  0.65           O  
ATOM   4312  OE2 GLU A 285      20.901  52.326  -7.111  1.00  0.65           O  
ATOM   4313  H   GLU A 285      20.087  49.367 -12.498  1.00  0.65           H  
ATOM   4314  HA  GLU A 285      19.382  52.027 -11.850  1.00  0.65           H  
ATOM   4315 1HB  GLU A 285      19.928  50.165 -10.211  1.00  0.65           H  
ATOM   4316 2HB  GLU A 285      21.631  50.426 -10.563  1.00  0.65           H  
ATOM   4317 1HG  GLU A 285      21.491  52.736  -9.725  1.00  0.65           H  
ATOM   4318 2HG  GLU A 285      19.760  52.559  -9.457  1.00  0.65           H  
ATOM   4319  N   ALA A 286      22.377  51.723 -13.140  1.00  0.67           N  
ATOM   4320  CA  ALA A 286      23.503  52.454 -13.704  1.00  0.67           C  
ATOM   4321  C   ALA A 286      23.192  53.156 -15.043  1.00  0.67           C  
ATOM   4322  O   ALA A 286      24.044  53.882 -15.562  1.00  0.67           O  
ATOM   4323  CB  ALA A 286      24.668  51.498 -13.903  1.00  0.67           C  
ATOM   4324  H   ALA A 286      22.358  50.703 -13.224  1.00  0.67           H  
ATOM   4325  HA  ALA A 286      23.789  53.220 -12.985  1.00  0.67           H  
ATOM   4326 1HB  ALA A 286      25.530  52.043 -14.281  1.00  0.67           H  
ATOM   4327 2HB  ALA A 286      24.917  51.029 -12.951  1.00  0.67           H  
ATOM   4328 3HB  ALA A 286      24.376  50.728 -14.620  1.00  0.67           H  
ATOM   4329  N   ARG A 287      22.015  52.927 -15.639  1.00  0.68           N  
ATOM   4330  CA  ARG A 287      21.718  53.556 -16.925  1.00  0.68           C  
ATOM   4331  C   ARG A 287      21.149  54.973 -16.734  1.00  0.68           C  
ATOM   4332  O   ARG A 287      20.188  55.144 -15.988  1.00  0.68           O  
ATOM   4333  CB  ARG A 287      20.729  52.723 -17.728  1.00  0.68           C  
ATOM   4334  CG  ARG A 287      21.225  51.363 -18.120  1.00  0.68           C  
ATOM   4335  CD  ARG A 287      22.331  51.430 -19.097  1.00  0.68           C  
ATOM   4336  NE  ARG A 287      21.916  51.977 -20.392  1.00  0.68           N  
ATOM   4337  CZ  ARG A 287      22.701  51.989 -21.492  1.00  0.68           C  
ATOM   4338  NH1 ARG A 287      23.911  51.473 -21.437  1.00  0.68           N  
ATOM   4339  NH2 ARG A 287      22.271  52.513 -22.627  1.00  0.68           N  
ATOM   4340  H   ARG A 287      21.310  52.342 -15.193  1.00  0.68           H  
ATOM   4341  HA  ARG A 287      22.633  53.560 -17.495  1.00  0.68           H  
ATOM   4342 1HB  ARG A 287      19.832  52.570 -17.135  1.00  0.68           H  
ATOM   4343 2HB  ARG A 287      20.439  53.252 -18.636  1.00  0.68           H  
ATOM   4344 1HG  ARG A 287      21.595  50.873 -17.250  1.00  0.68           H  
ATOM   4345 2HG  ARG A 287      20.426  50.775 -18.542  1.00  0.68           H  
ATOM   4346 1HD  ARG A 287      23.110  52.077 -18.694  1.00  0.68           H  
ATOM   4347 2HD  ARG A 287      22.741  50.446 -19.256  1.00  0.68           H  
ATOM   4348  HE  ARG A 287      20.989  52.405 -20.461  1.00  0.68           H  
ATOM   4349 1HH1 ARG A 287      24.253  51.074 -20.576  1.00  0.68           H  
ATOM   4350 2HH1 ARG A 287      24.509  51.491 -22.257  1.00  0.68           H  
ATOM   4351 1HH2 ARG A 287      21.346  52.924 -22.687  1.00  0.68           H  
ATOM   4352 2HH2 ARG A 287      22.873  52.512 -23.439  1.00  0.68           H  
ATOM   4353  N   PRO A 288      21.660  56.007 -17.439  1.00  0.69           N  
ATOM   4354  CA  PRO A 288      21.171  57.386 -17.405  1.00  0.69           C  
ATOM   4355  C   PRO A 288      19.690  57.534 -17.763  1.00  0.69           C  
ATOM   4356  O   PRO A 288      19.048  58.506 -17.367  1.00  0.69           O  
ATOM   4357  CB  PRO A 288      22.039  58.068 -18.468  1.00  0.69           C  
ATOM   4358  CG  PRO A 288      23.304  57.255 -18.520  1.00  0.69           C  
ATOM   4359  CD  PRO A 288      22.866  55.828 -18.277  1.00  0.69           C  
ATOM   4360  HA  PRO A 288      21.366  57.806 -16.408  1.00  0.69           H  
ATOM   4361 1HB  PRO A 288      21.502  58.071 -19.434  1.00  0.69           H  
ATOM   4362 2HB  PRO A 288      22.212  59.118 -18.194  1.00  0.69           H  
ATOM   4363 1HG  PRO A 288      23.791  57.383 -19.499  1.00  0.69           H  
ATOM   4364 2HG  PRO A 288      24.015  57.613 -17.761  1.00  0.69           H  
ATOM   4365 1HD  PRO A 288      22.619  55.311 -19.224  1.00  0.69           H  
ATOM   4366 2HD  PRO A 288      23.684  55.352 -17.718  1.00  0.69           H  
ATOM   4367  N   GLU A 289      19.155  56.581 -18.522  1.00  0.68           N  
ATOM   4368  CA  GLU A 289      17.755  56.587 -18.935  1.00  0.68           C  
ATOM   4369  C   GLU A 289      16.787  56.254 -17.796  1.00  0.68           C  
ATOM   4370  O   GLU A 289      15.584  56.532 -17.887  1.00  0.68           O  
ATOM   4371  CB  GLU A 289      17.566  55.597 -20.079  1.00  0.68           C  
ATOM   4372  CG  GLU A 289      18.305  55.969 -21.373  1.00  0.68           C  
ATOM   4373  CD  GLU A 289      19.772  55.599 -21.358  1.00  0.68           C  
ATOM   4374  OE1 GLU A 289      20.211  55.012 -20.402  1.00  0.68           O  
ATOM   4375  OE2 GLU A 289      20.446  55.891 -22.312  1.00  0.68           O  
ATOM   4376  H   GLU A 289      19.731  55.815 -18.826  1.00  0.68           H  
ATOM   4377  HA  GLU A 289      17.515  57.587 -19.297  1.00  0.68           H  
ATOM   4378 1HB  GLU A 289      17.927  54.617 -19.762  1.00  0.68           H  
ATOM   4379 2HB  GLU A 289      16.504  55.496 -20.303  1.00  0.68           H  
ATOM   4380 1HG  GLU A 289      17.827  55.460 -22.213  1.00  0.68           H  
ATOM   4381 2HG  GLU A 289      18.209  57.041 -21.538  1.00  0.68           H  
ATOM   4382  N   VAL A 290      17.298  55.632 -16.734  1.00  0.67           N  
ATOM   4383  CA  VAL A 290      16.430  55.165 -15.669  1.00  0.67           C  
ATOM   4384  C   VAL A 290      16.447  56.109 -14.483  1.00  0.67           C  
ATOM   4385  O   VAL A 290      17.500  56.492 -13.980  1.00  0.67           O  
ATOM   4386  CB  VAL A 290      16.854  53.751 -15.213  1.00  0.67           C  
ATOM   4387  CG1 VAL A 290      15.952  53.274 -14.096  1.00  0.67           C  
ATOM   4388  CG2 VAL A 290      16.818  52.774 -16.380  1.00  0.67           C  
ATOM   4389  H   VAL A 290      18.303  55.467 -16.656  1.00  0.67           H  
ATOM   4390  HA  VAL A 290      15.414  55.118 -16.039  1.00  0.67           H  
ATOM   4391  HB  VAL A 290      17.879  53.797 -14.824  1.00  0.67           H  
ATOM   4392 1HG1 VAL A 290      16.270  52.293 -13.785  1.00  0.67           H  
ATOM   4393 2HG1 VAL A 290      16.016  53.954 -13.261  1.00  0.67           H  
ATOM   4394 3HG1 VAL A 290      14.924  53.229 -14.453  1.00  0.67           H  
ATOM   4395 1HG2 VAL A 290      17.144  51.792 -16.036  1.00  0.67           H  
ATOM   4396 2HG2 VAL A 290      15.824  52.703 -16.755  1.00  0.67           H  
ATOM   4397 3HG2 VAL A 290      17.485  53.123 -17.168  1.00  0.67           H  
ATOM   4398  N   ALA A 291      15.265  56.512 -14.050  1.00  0.66           N  
ATOM   4399  CA  ALA A 291      15.141  57.392 -12.909  1.00  0.66           C  
ATOM   4400  C   ALA A 291      15.218  56.583 -11.616  1.00  0.66           C  
ATOM   4401  O   ALA A 291      15.931  56.958 -10.679  1.00  0.66           O  
ATOM   4402  CB  ALA A 291      13.828  58.146 -12.987  1.00  0.66           C  
ATOM   4403  H   ALA A 291      14.429  56.171 -14.504  1.00  0.66           H  
ATOM   4404  HA  ALA A 291      15.971  58.096 -12.923  1.00  0.66           H  
ATOM   4405 1HB  ALA A 291      13.744  58.817 -12.136  1.00  0.66           H  
ATOM   4406 2HB  ALA A 291      13.787  58.718 -13.911  1.00  0.66           H  
ATOM   4407 3HB  ALA A 291      13.004  57.437 -12.972  1.00  0.66           H  
ATOM   4408  N   ARG A 292      14.469  55.471 -11.577  1.00  0.65           N  
ATOM   4409  CA  ARG A 292      14.431  54.593 -10.393  1.00  0.65           C  
ATOM   4410  C   ARG A 292      14.308  53.104 -10.740  1.00  0.65           C  
ATOM   4411  O   ARG A 292      13.604  52.744 -11.684  1.00  0.65           O  
ATOM   4412  CB  ARG A 292      13.267  54.943  -9.462  1.00  0.65           C  
ATOM   4413  CG  ARG A 292      13.292  56.320  -8.792  1.00  0.65           C  
ATOM   4414  CD  ARG A 292      14.362  56.417  -7.763  1.00  0.65           C  
ATOM   4415  NE  ARG A 292      14.315  57.681  -7.040  1.00  0.65           N  
ATOM   4416  CZ  ARG A 292      14.892  58.835  -7.443  1.00  0.65           C  
ATOM   4417  NH1 ARG A 292      15.566  58.901  -8.574  1.00  0.65           N  
ATOM   4418  NH2 ARG A 292      14.780  59.918  -6.688  1.00  0.65           N  
ATOM   4419  H   ARG A 292      13.923  55.249 -12.408  1.00  0.65           H  
ATOM   4420  HA  ARG A 292      15.361  54.732  -9.841  1.00  0.65           H  
ATOM   4421 1HB  ARG A 292      12.334  54.883 -10.018  1.00  0.65           H  
ATOM   4422 2HB  ARG A 292      13.210  54.196  -8.667  1.00  0.65           H  
ATOM   4423 1HG  ARG A 292      13.436  57.105  -9.526  1.00  0.65           H  
ATOM   4424 2HG  ARG A 292      12.334  56.475  -8.292  1.00  0.65           H  
ATOM   4425 1HD  ARG A 292      14.242  55.608  -7.043  1.00  0.65           H  
ATOM   4426 2HD  ARG A 292      15.337  56.334  -8.239  1.00  0.65           H  
ATOM   4427  HE  ARG A 292      13.813  57.694  -6.165  1.00  0.65           H  
ATOM   4428 1HH1 ARG A 292      15.671  58.076  -9.189  1.00  0.65           H  
ATOM   4429 2HH1 ARG A 292      15.989  59.770  -8.854  1.00  0.65           H  
ATOM   4430 1HH2 ARG A 292      14.265  59.878  -5.819  1.00  0.65           H  
ATOM   4431 2HH2 ARG A 292      15.208  60.783  -6.982  1.00  0.65           H  
ATOM   4432  N   VAL A 293      14.929  52.239  -9.926  1.00  0.64           N  
ATOM   4433  CA  VAL A 293      14.762  50.778 -10.052  1.00  0.64           C  
ATOM   4434  C   VAL A 293      14.172  50.227  -8.765  1.00  0.64           C  
ATOM   4435  O   VAL A 293      14.647  50.544  -7.670  1.00  0.64           O  
ATOM   4436  CB  VAL A 293      16.089  50.033 -10.331  1.00  0.64           C  
ATOM   4437  CG1 VAL A 293      15.846  48.498 -10.403  1.00  0.64           C  
ATOM   4438  CG2 VAL A 293      16.678  50.495 -11.628  1.00  0.64           C  
ATOM   4439  H   VAL A 293      15.516  52.596  -9.185  1.00  0.64           H  
ATOM   4440  HA  VAL A 293      14.068  50.567 -10.865  1.00  0.64           H  
ATOM   4441  HB  VAL A 293      16.791  50.228  -9.519  1.00  0.64           H  
ATOM   4442 1HG1 VAL A 293      16.794  47.998 -10.598  1.00  0.64           H  
ATOM   4443 2HG1 VAL A 293      15.439  48.135  -9.461  1.00  0.64           H  
ATOM   4444 3HG1 VAL A 293      15.144  48.278 -11.211  1.00  0.64           H  
ATOM   4445 1HG2 VAL A 293      17.599  49.956 -11.791  1.00  0.64           H  
ATOM   4446 2HG2 VAL A 293      15.981  50.284 -12.437  1.00  0.64           H  
ATOM   4447 3HG2 VAL A 293      16.880  51.561 -11.583  1.00  0.64           H  
ATOM   4448  N   TYR A 294      13.137  49.413  -8.900  1.00  0.65           N  
ATOM   4449  CA  TYR A 294      12.473  48.835  -7.754  1.00  0.65           C  
ATOM   4450  C   TYR A 294      12.622  47.317  -7.753  1.00  0.65           C  
ATOM   4451  O   TYR A 294      12.052  46.614  -8.594  1.00  0.65           O  
ATOM   4452  CB  TYR A 294      10.990  49.179  -7.794  1.00  0.65           C  
ATOM   4453  CG  TYR A 294      10.692  50.643  -7.879  1.00  0.65           C  
ATOM   4454  CD1 TYR A 294      10.651  51.242  -9.137  1.00  0.65           C  
ATOM   4455  CD2 TYR A 294      10.456  51.390  -6.744  1.00  0.65           C  
ATOM   4456  CE1 TYR A 294      10.375  52.577  -9.257  1.00  0.65           C  
ATOM   4457  CE2 TYR A 294      10.178  52.740  -6.863  1.00  0.65           C  
ATOM   4458  CZ  TYR A 294      10.136  53.332  -8.114  1.00  0.65           C  
ATOM   4459  OH  TYR A 294       9.855  54.675  -8.224  1.00  0.65           O  
ATOM   4460  H   TYR A 294      12.800  49.195  -9.831  1.00  0.65           H  
ATOM   4461  HA  TYR A 294      12.922  49.224  -6.841  1.00  0.65           H  
ATOM   4462 1HB  TYR A 294      10.542  48.694  -8.635  1.00  0.65           H  
ATOM   4463 2HB  TYR A 294      10.507  48.790  -6.904  1.00  0.65           H  
ATOM   4464  HD1 TYR A 294      10.835  50.649 -10.028  1.00  0.65           H  
ATOM   4465  HD2 TYR A 294      10.485  50.917  -5.761  1.00  0.65           H  
ATOM   4466  HE1 TYR A 294      10.342  53.039 -10.243  1.00  0.65           H  
ATOM   4467  HE2 TYR A 294       9.987  53.336  -5.971  1.00  0.65           H  
ATOM   4468  HH  TYR A 294       9.690  54.906  -9.172  1.00  0.65           H  
ATOM   4469  N   TYR A 295      13.455  46.818  -6.857  1.00  0.66           N  
ATOM   4470  CA  TYR A 295      13.667  45.389  -6.729  1.00  0.66           C  
ATOM   4471  C   TYR A 295      14.040  45.037  -5.277  1.00  0.66           C  
ATOM   4472  O   TYR A 295      15.017  45.573  -4.766  1.00  0.66           O  
ATOM   4473  CB  TYR A 295      14.713  44.944  -7.729  1.00  0.66           C  
ATOM   4474  CG  TYR A 295      15.049  43.499  -7.678  1.00  0.66           C  
ATOM   4475  CD1 TYR A 295      14.057  42.569  -7.820  1.00  0.66           C  
ATOM   4476  CD2 TYR A 295      16.343  43.096  -7.587  1.00  0.66           C  
ATOM   4477  CE1 TYR A 295      14.334  41.251  -7.837  1.00  0.66           C  
ATOM   4478  CE2 TYR A 295      16.621  41.775  -7.618  1.00  0.66           C  
ATOM   4479  CZ  TYR A 295      15.632  40.849  -7.736  1.00  0.66           C  
ATOM   4480  OH  TYR A 295      15.941  39.522  -7.767  1.00  0.66           O  
ATOM   4481  H   TYR A 295      13.930  47.454  -6.231  1.00  0.66           H  
ATOM   4482  HA  TYR A 295      12.756  44.899  -7.034  1.00  0.66           H  
ATOM   4483 1HB  TYR A 295      14.357  45.179  -8.728  1.00  0.66           H  
ATOM   4484 2HB  TYR A 295      15.627  45.510  -7.578  1.00  0.66           H  
ATOM   4485  HD1 TYR A 295      13.031  42.903  -7.922  1.00  0.66           H  
ATOM   4486  HD2 TYR A 295      17.147  43.820  -7.504  1.00  0.66           H  
ATOM   4487  HE1 TYR A 295      13.528  40.536  -7.948  1.00  0.66           H  
ATOM   4488  HE2 TYR A 295      17.613  41.463  -7.558  1.00  0.66           H  
ATOM   4489  HH  TYR A 295      15.121  38.995  -7.879  1.00  0.66           H  
ATOM   4490  N   PRO A 296      13.334  44.109  -4.593  1.00  0.68           N  
ATOM   4491  CA  PRO A 296      13.601  43.672  -3.229  1.00  0.68           C  
ATOM   4492  C   PRO A 296      15.015  43.112  -3.036  1.00  0.68           C  
ATOM   4493  O   PRO A 296      15.517  43.055  -1.914  1.00  0.68           O  
ATOM   4494  CB  PRO A 296      12.519  42.599  -3.024  1.00  0.68           C  
ATOM   4495  CG  PRO A 296      11.414  42.984  -3.954  1.00  0.68           C  
ATOM   4496  CD  PRO A 296      12.095  43.534  -5.154  1.00  0.68           C  
ATOM   4497  HA  PRO A 296      13.432  44.519  -2.546  1.00  0.68           H  
ATOM   4498 1HB  PRO A 296      12.936  41.604  -3.231  1.00  0.68           H  
ATOM   4499 2HB  PRO A 296      12.190  42.601  -1.982  1.00  0.68           H  
ATOM   4500 1HG  PRO A 296      10.781  42.114  -4.184  1.00  0.68           H  
ATOM   4501 2HG  PRO A 296      10.764  43.729  -3.477  1.00  0.68           H  
ATOM   4502 1HD  PRO A 296      12.287  42.723  -5.837  1.00  0.68           H  
ATOM   4503 2HD  PRO A 296      11.459  44.296  -5.563  1.00  0.68           H  
ATOM   4504  N   GLY A 297      15.645  42.687  -4.130  1.00  0.71           N  
ATOM   4505  CA  GLY A 297      16.991  42.133  -4.112  1.00  0.71           C  
ATOM   4506  C   GLY A 297      18.091  43.157  -4.391  1.00  0.71           C  
ATOM   4507  O   GLY A 297      19.246  42.767  -4.599  1.00  0.71           O  
ATOM   4508  H   GLY A 297      15.184  42.757  -5.023  1.00  0.71           H  
ATOM   4509 1HA  GLY A 297      17.171  41.678  -3.140  1.00  0.71           H  
ATOM   4510 2HA  GLY A 297      17.057  41.336  -4.846  1.00  0.71           H  
ATOM   4511  N   LEU A 298      17.731  44.447  -4.443  1.00  0.74           N  
ATOM   4512  CA  LEU A 298      18.665  45.536  -4.733  1.00  0.74           C  
ATOM   4513  C   LEU A 298      18.983  46.321  -3.453  1.00  0.74           C  
ATOM   4514  O   LEU A 298      18.084  46.710  -2.704  1.00  0.74           O  
ATOM   4515  CB  LEU A 298      18.061  46.466  -5.794  1.00  0.74           C  
ATOM   4516  CG  LEU A 298      18.920  47.615  -6.354  1.00  0.74           C  
ATOM   4517  CD1 LEU A 298      20.073  47.033  -7.171  1.00  0.74           C  
ATOM   4518  CD2 LEU A 298      18.045  48.513  -7.239  1.00  0.74           C  
ATOM   4519  H   LEU A 298      16.753  44.696  -4.294  1.00  0.74           H  
ATOM   4520  HA  LEU A 298      19.591  45.111  -5.119  1.00  0.74           H  
ATOM   4521 1HB  LEU A 298      17.770  45.860  -6.638  1.00  0.74           H  
ATOM   4522 2HB  LEU A 298      17.156  46.910  -5.379  1.00  0.74           H  
ATOM   4523  HG  LEU A 298      19.335  48.196  -5.549  1.00  0.74           H  
ATOM   4524 1HD1 LEU A 298      20.683  47.850  -7.570  1.00  0.74           H  
ATOM   4525 2HD1 LEU A 298      20.692  46.399  -6.538  1.00  0.74           H  
ATOM   4526 3HD1 LEU A 298      19.682  46.442  -7.997  1.00  0.74           H  
ATOM   4527 1HD2 LEU A 298      18.656  49.328  -7.645  1.00  0.74           H  
ATOM   4528 2HD2 LEU A 298      17.639  47.923  -8.056  1.00  0.74           H  
ATOM   4529 3HD2 LEU A 298      17.226  48.932  -6.649  1.00  0.74           H  
ATOM   4530  N   ASP A 299      20.268  46.613  -3.232  1.00  0.77           N  
ATOM   4531  CA  ASP A 299      20.731  47.338  -2.033  1.00  0.77           C  
ATOM   4532  C   ASP A 299      20.102  48.724  -1.847  1.00  0.77           C  
ATOM   4533  O   ASP A 299      20.055  49.251  -0.736  1.00  0.77           O  
ATOM   4534  CB  ASP A 299      22.254  47.497  -2.055  1.00  0.77           C  
ATOM   4535  CG  ASP A 299      23.070  46.181  -1.823  1.00  0.77           C  
ATOM   4536  OD1 ASP A 299      22.520  45.161  -1.419  1.00  0.77           O  
ATOM   4537  OD2 ASP A 299      24.256  46.230  -2.061  1.00  0.77           O  
ATOM   4538  H   ASP A 299      20.956  46.288  -3.898  1.00  0.77           H  
ATOM   4539  HA  ASP A 299      20.472  46.758  -1.161  1.00  0.77           H  
ATOM   4540 1HB  ASP A 299      22.551  47.921  -3.014  1.00  0.77           H  
ATOM   4541 2HB  ASP A 299      22.542  48.216  -1.288  1.00  0.77           H  
ATOM   4542  N   SER A 300      19.644  49.326  -2.935  1.00  0.80           N  
ATOM   4543  CA  SER A 300      19.042  50.649  -2.893  1.00  0.80           C  
ATOM   4544  C   SER A 300      17.534  50.630  -2.601  1.00  0.80           C  
ATOM   4545  O   SER A 300      16.913  51.690  -2.505  1.00  0.80           O  
ATOM   4546  CB  SER A 300      19.288  51.361  -4.208  1.00  0.80           C  
ATOM   4547  OG  SER A 300      20.662  51.583  -4.418  1.00  0.80           O  
ATOM   4548  H   SER A 300      19.711  48.848  -3.818  1.00  0.80           H  
ATOM   4549  HA  SER A 300      19.529  51.215  -2.098  1.00  0.80           H  
ATOM   4550 1HB  SER A 300      18.891  50.756  -5.024  1.00  0.80           H  
ATOM   4551 2HB  SER A 300      18.758  52.311  -4.220  1.00  0.80           H  
ATOM   4552  HG  SER A 300      20.757  51.847  -5.371  1.00  0.80           H  
ATOM   4553  N   HIS A 301      16.919  49.447  -2.504  1.00  0.82           N  
ATOM   4554  CA  HIS A 301      15.480  49.396  -2.259  1.00  0.82           C  
ATOM   4555  C   HIS A 301      15.167  49.901  -0.837  1.00  0.82           C  
ATOM   4556  O   HIS A 301      15.785  49.431   0.127  1.00  0.82           O  
ATOM   4557  CB  HIS A 301      14.965  47.964  -2.423  1.00  0.82           C  
ATOM   4558  CG  HIS A 301      13.458  47.779  -2.448  1.00  0.82           C  
ATOM   4559  ND1 HIS A 301      12.665  47.834  -1.327  1.00  0.82           N  
ATOM   4560  CD2 HIS A 301      12.631  47.527  -3.473  1.00  0.82           C  
ATOM   4561  CE1 HIS A 301      11.403  47.609  -1.689  1.00  0.82           C  
ATOM   4562  NE2 HIS A 301      11.379  47.409  -2.984  1.00  0.82           N  
ATOM   4563  H   HIS A 301      17.447  48.575  -2.581  1.00  0.82           H  
ATOM   4564  HA  HIS A 301      14.992  49.993  -3.014  1.00  0.82           H  
ATOM   4565 1HB  HIS A 301      15.366  47.562  -3.349  1.00  0.82           H  
ATOM   4566 2HB  HIS A 301      15.364  47.346  -1.622  1.00  0.82           H  
ATOM   4567  HD2 HIS A 301      12.898  47.425  -4.480  1.00  0.82           H  
ATOM   4568  HE1 HIS A 301      10.532  47.582  -1.040  1.00  0.82           H  
ATOM   4569  HE2 HIS A 301      10.548  47.186  -3.570  1.00  0.82           H  
ATOM   4570  N   PRO A 302      14.145  50.765  -0.648  1.00  0.84           N  
ATOM   4571  CA  PRO A 302      13.676  51.287   0.629  1.00  0.84           C  
ATOM   4572  C   PRO A 302      13.426  50.247   1.717  1.00  0.84           C  
ATOM   4573  O   PRO A 302      13.550  50.545   2.904  1.00  0.84           O  
ATOM   4574  CB  PRO A 302      12.359  51.959   0.231  1.00  0.84           C  
ATOM   4575  CG  PRO A 302      12.575  52.405  -1.186  1.00  0.84           C  
ATOM   4576  CD  PRO A 302      13.408  51.327  -1.816  1.00  0.84           C  
ATOM   4577  HA  PRO A 302      14.400  52.039   0.986  1.00  0.84           H  
ATOM   4578 1HB  PRO A 302      11.533  51.232   0.321  1.00  0.84           H  
ATOM   4579 2HB  PRO A 302      12.132  52.785   0.917  1.00  0.84           H  
ATOM   4580 1HG  PRO A 302      11.608  52.544  -1.692  1.00  0.84           H  
ATOM   4581 2HG  PRO A 302      13.081  53.385  -1.198  1.00  0.84           H  
ATOM   4582 1HD  PRO A 302      12.768  50.578  -2.298  1.00  0.84           H  
ATOM   4583 2HD  PRO A 302      14.094  51.830  -2.515  1.00  0.84           H  
ATOM   4584  N   GLN A 303      13.037  49.034   1.321  1.00  0.86           N  
ATOM   4585  CA  GLN A 303      12.739  47.985   2.276  1.00  0.86           C  
ATOM   4586  C   GLN A 303      13.575  46.733   2.106  1.00  0.86           C  
ATOM   4587  O   GLN A 303      13.127  45.652   2.515  1.00  0.86           O  
ATOM   4588  CB  GLN A 303      11.294  47.558   2.164  1.00  0.86           C  
ATOM   4589  CG  GLN A 303      10.263  48.564   2.484  1.00  0.86           C  
ATOM   4590  CD  GLN A 303       8.986  47.891   2.279  1.00  0.86           C  
ATOM   4591  OE1 GLN A 303       8.616  47.661   1.123  1.00  0.86           O  
ATOM   4592  NE2 GLN A 303       8.343  47.501   3.354  1.00  0.86           N  
ATOM   4593  H   GLN A 303      12.947  48.798   0.338  1.00  0.86           H  
ATOM   4594  HA  GLN A 303      12.920  48.372   3.277  1.00  0.86           H  
ATOM   4595 1HB  GLN A 303      11.109  47.212   1.166  1.00  0.86           H  
ATOM   4596 2HB  GLN A 303      11.123  46.711   2.823  1.00  0.86           H  
ATOM   4597 1HG  GLN A 303      10.349  48.880   3.525  1.00  0.86           H  
ATOM   4598 2HG  GLN A 303      10.341  49.412   1.806  1.00  0.86           H  
ATOM   4599 1HE2 GLN A 303       7.498  46.939   3.279  1.00  0.86           H  
ATOM   4600 2HE2 GLN A 303       8.716  47.696   4.259  1.00  0.86           H  
ATOM   4601  N   GLN A 304      14.791  46.846   1.569  1.00  0.87           N  
ATOM   4602  CA  GLN A 304      15.597  45.635   1.404  1.00  0.87           C  
ATOM   4603  C   GLN A 304      15.703  44.817   2.686  1.00  0.87           C  
ATOM   4604  O   GLN A 304      15.659  43.593   2.640  1.00  0.87           O  
ATOM   4605  CB  GLN A 304      17.024  45.932   0.968  1.00  0.87           C  
ATOM   4606  CG  GLN A 304      17.837  44.647   0.767  1.00  0.87           C  
ATOM   4607  CD  GLN A 304      19.283  44.913   0.486  1.00  0.87           C  
ATOM   4608  OE1 GLN A 304      19.901  45.713   1.198  1.00  0.87           O  
ATOM   4609  NE2 GLN A 304      19.843  44.263  -0.528  1.00  0.87           N  
ATOM   4610  H   GLN A 304      15.135  47.752   1.235  1.00  0.87           H  
ATOM   4611  HA  GLN A 304      15.125  45.014   0.640  1.00  0.87           H  
ATOM   4612 1HB  GLN A 304      17.019  46.491   0.025  1.00  0.87           H  
ATOM   4613 2HB  GLN A 304      17.521  46.549   1.714  1.00  0.87           H  
ATOM   4614 1HG  GLN A 304      17.765  44.040   1.668  1.00  0.87           H  
ATOM   4615 2HG  GLN A 304      17.419  44.102  -0.087  1.00  0.87           H  
ATOM   4616 1HE2 GLN A 304      20.838  44.432  -0.770  1.00  0.87           H  
ATOM   4617 2HE2 GLN A 304      19.300  43.624  -1.069  1.00  0.87           H  
ATOM   4618  N   ALA A 305      15.863  45.476   3.837  1.00  0.88           N  
ATOM   4619  CA  ALA A 305      16.003  44.737   5.089  1.00  0.88           C  
ATOM   4620  C   ALA A 305      14.786  43.859   5.382  1.00  0.88           C  
ATOM   4621  O   ALA A 305      14.921  42.776   5.952  1.00  0.88           O  
ATOM   4622  CB  ALA A 305      16.215  45.693   6.244  1.00  0.88           C  
ATOM   4623  H   ALA A 305      15.890  46.486   3.833  1.00  0.88           H  
ATOM   4624  HA  ALA A 305      16.874  44.089   4.998  1.00  0.88           H  
ATOM   4625 1HB  ALA A 305      16.349  45.123   7.165  1.00  0.88           H  
ATOM   4626 2HB  ALA A 305      17.101  46.298   6.058  1.00  0.88           H  
ATOM   4627 3HB  ALA A 305      15.346  46.340   6.343  1.00  0.88           H  
ATOM   4628  N   LEU A 306      13.583  44.327   5.050  1.00  0.89           N  
ATOM   4629  CA  LEU A 306      12.410  43.522   5.350  1.00  0.89           C  
ATOM   4630  C   LEU A 306      12.390  42.354   4.409  1.00  0.89           C  
ATOM   4631  O   LEU A 306      12.113  41.216   4.804  1.00  0.89           O  
ATOM   4632  CB  LEU A 306      11.119  44.320   5.251  1.00  0.89           C  
ATOM   4633  CG  LEU A 306       9.848  43.528   5.563  1.00  0.89           C  
ATOM   4634  CD1 LEU A 306       9.933  42.953   6.963  1.00  0.89           C  
ATOM   4635  CD2 LEU A 306       8.648  44.445   5.433  1.00  0.89           C  
ATOM   4636  H   LEU A 306      13.486  45.188   4.523  1.00  0.89           H  
ATOM   4637  HA  LEU A 306      12.495  43.144   6.366  1.00  0.89           H  
ATOM   4638 1HB  LEU A 306      11.173  45.164   5.934  1.00  0.89           H  
ATOM   4639 2HB  LEU A 306      11.026  44.703   4.232  1.00  0.89           H  
ATOM   4640  HG  LEU A 306       9.756  42.702   4.863  1.00  0.89           H  
ATOM   4641 1HD1 LEU A 306       9.027  42.386   7.177  1.00  0.89           H  
ATOM   4642 2HD1 LEU A 306      10.800  42.294   7.035  1.00  0.89           H  
ATOM   4643 3HD1 LEU A 306      10.029  43.762   7.685  1.00  0.89           H  
ATOM   4644 1HD2 LEU A 306       7.752  43.888   5.638  1.00  0.89           H  
ATOM   4645 2HD2 LEU A 306       8.733  45.268   6.137  1.00  0.89           H  
ATOM   4646 3HD2 LEU A 306       8.606  44.839   4.424  1.00  0.89           H  
ATOM   4647  N   ALA A 307      12.671  42.645   3.143  1.00  0.91           N  
ATOM   4648  CA  ALA A 307      12.670  41.609   2.142  1.00  0.91           C  
ATOM   4649  C   ALA A 307      13.687  40.541   2.515  1.00  0.91           C  
ATOM   4650  O   ALA A 307      13.401  39.356   2.419  1.00  0.91           O  
ATOM   4651  CB  ALA A 307      13.001  42.203   0.790  1.00  0.91           C  
ATOM   4652  H   ALA A 307      12.898  43.608   2.887  1.00  0.91           H  
ATOM   4653  HA  ALA A 307      11.680  41.154   2.113  1.00  0.91           H  
ATOM   4654 1HB  ALA A 307      12.992  41.422   0.040  1.00  0.91           H  
ATOM   4655 2HB  ALA A 307      12.266  42.963   0.541  1.00  0.91           H  
ATOM   4656 3HB  ALA A 307      13.991  42.658   0.822  1.00  0.91           H  
ATOM   4657  N   ALA A 308      14.855  40.962   3.006  1.00  0.93           N  
ATOM   4658  CA  ALA A 308      15.906  40.046   3.427  1.00  0.93           C  
ATOM   4659  C   ALA A 308      15.456  39.156   4.586  1.00  0.93           C  
ATOM   4660  O   ALA A 308      15.797  37.974   4.642  1.00  0.93           O  
ATOM   4661  CB  ALA A 308      17.138  40.837   3.827  1.00  0.93           C  
ATOM   4662  H   ALA A 308      15.038  41.959   3.055  1.00  0.93           H  
ATOM   4663  HA  ALA A 308      16.149  39.401   2.584  1.00  0.93           H  
ATOM   4664 1HB  ALA A 308      17.934  40.154   4.113  1.00  0.93           H  
ATOM   4665 2HB  ALA A 308      17.463  41.450   2.986  1.00  0.93           H  
ATOM   4666 3HB  ALA A 308      16.890  41.481   4.668  1.00  0.93           H  
ATOM   4667  N   ARG A 309      14.685  39.725   5.516  1.00  0.96           N  
ATOM   4668  CA  ARG A 309      14.184  38.977   6.663  1.00  0.96           C  
ATOM   4669  C   ARG A 309      13.113  37.955   6.282  1.00  0.96           C  
ATOM   4670  O   ARG A 309      13.033  36.881   6.885  1.00  0.96           O  
ATOM   4671  CB  ARG A 309      13.623  39.938   7.696  1.00  0.96           C  
ATOM   4672  CG  ARG A 309      14.682  40.774   8.416  1.00  0.96           C  
ATOM   4673  CD  ARG A 309      14.078  41.835   9.269  1.00  0.96           C  
ATOM   4674  NE  ARG A 309      15.093  42.666   9.902  1.00  0.96           N  
ATOM   4675  CZ  ARG A 309      14.839  43.796  10.592  1.00  0.96           C  
ATOM   4676  NH1 ARG A 309      13.600  44.213  10.739  1.00  0.96           N  
ATOM   4677  NH2 ARG A 309      15.834  44.486  11.122  1.00  0.96           N  
ATOM   4678  H   ARG A 309      14.464  40.719   5.446  1.00  0.96           H  
ATOM   4679  HA  ARG A 309      15.022  38.445   7.110  1.00  0.96           H  
ATOM   4680 1HB  ARG A 309      12.938  40.630   7.208  1.00  0.96           H  
ATOM   4681 2HB  ARG A 309      13.056  39.387   8.443  1.00  0.96           H  
ATOM   4682 1HG  ARG A 309      15.254  40.116   9.068  1.00  0.96           H  
ATOM   4683 2HG  ARG A 309      15.357  41.223   7.701  1.00  0.96           H  
ATOM   4684 1HD  ARG A 309      13.453  42.477   8.647  1.00  0.96           H  
ATOM   4685 2HD  ARG A 309      13.471  41.379  10.049  1.00  0.96           H  
ATOM   4686  HE  ARG A 309      16.058  42.379   9.809  1.00  0.96           H  
ATOM   4687 1HH1 ARG A 309      12.840  43.683  10.338  1.00  0.96           H  
ATOM   4688 2HH1 ARG A 309      13.410  45.059  11.258  1.00  0.96           H  
ATOM   4689 1HH2 ARG A 309      16.787  44.167  11.009  1.00  0.96           H  
ATOM   4690 2HH2 ARG A 309      15.643  45.331  11.639  1.00  0.96           H  
ATOM   4691  N   GLN A 310      12.282  38.288   5.292  1.00  0.98           N  
ATOM   4692  CA  GLN A 310      11.203  37.388   4.892  1.00  0.98           C  
ATOM   4693  C   GLN A 310      11.563  36.391   3.795  1.00  0.98           C  
ATOM   4694  O   GLN A 310      11.169  35.229   3.858  1.00  0.98           O  
ATOM   4695  CB  GLN A 310      10.007  38.182   4.367  1.00  0.98           C  
ATOM   4696  CG  GLN A 310       9.321  39.054   5.346  1.00  0.98           C  
ATOM   4697  CD  GLN A 310       8.222  39.804   4.666  1.00  0.98           C  
ATOM   4698  OE1 GLN A 310       8.083  39.745   3.441  1.00  0.98           O  
ATOM   4699  NE2 GLN A 310       7.439  40.508   5.423  1.00  0.98           N  
ATOM   4700  H   GLN A 310      12.382  39.202   4.845  1.00  0.98           H  
ATOM   4701  HA  GLN A 310      10.899  36.825   5.764  1.00  0.98           H  
ATOM   4702 1HB  GLN A 310      10.346  38.826   3.550  1.00  0.98           H  
ATOM   4703 2HB  GLN A 310       9.271  37.493   3.956  1.00  0.98           H  
ATOM   4704 1HG  GLN A 310       8.896  38.445   6.144  1.00  0.98           H  
ATOM   4705 2HG  GLN A 310      10.039  39.774   5.748  1.00  0.98           H  
ATOM   4706 1HE2 GLN A 310       6.693  41.045   4.985  1.00  0.98           H  
ATOM   4707 2HE2 GLN A 310       7.587  40.527   6.409  1.00  0.98           H  
ATOM   4708  N   GLN A 311      12.273  36.855   2.773  1.00  0.99           N  
ATOM   4709  CA  GLN A 311      12.530  36.073   1.573  1.00  0.99           C  
ATOM   4710  C   GLN A 311      13.896  35.408   1.495  1.00  0.99           C  
ATOM   4711  O   GLN A 311      14.929  36.075   1.529  1.00  0.99           O  
ATOM   4712  CB  GLN A 311      12.351  36.984   0.355  1.00  0.99           C  
ATOM   4713  CG  GLN A 311      10.952  37.472   0.178  1.00  0.99           C  
ATOM   4714  CD  GLN A 311      10.768  38.476  -0.932  1.00  0.99           C  
ATOM   4715  OE1 GLN A 311       9.638  38.674  -1.421  1.00  0.99           O  
ATOM   4716  NE2 GLN A 311      11.857  39.126  -1.337  1.00  0.99           N  
ATOM   4717  H   GLN A 311      12.622  37.804   2.796  1.00  0.99           H  
ATOM   4718  HA  GLN A 311      11.777  35.297   1.527  1.00  0.99           H  
ATOM   4719 1HB  GLN A 311      13.021  37.836   0.425  1.00  0.99           H  
ATOM   4720 2HB  GLN A 311      12.612  36.434  -0.525  1.00  0.99           H  
ATOM   4721 1HG  GLN A 311      10.392  36.605  -0.091  1.00  0.99           H  
ATOM   4722 2HG  GLN A 311      10.588  37.897   1.111  1.00  0.99           H  
ATOM   4723 1HE2 GLN A 311      11.794  39.805  -2.063  1.00  0.99           H  
ATOM   4724 2HE2 GLN A 311      12.746  38.927  -0.909  1.00  0.99           H  
ATOM   4725  N   ARG A 312      13.905  34.087   1.312  1.00  0.97           N  
ATOM   4726  CA  ARG A 312      15.155  33.351   1.149  1.00  0.97           C  
ATOM   4727  C   ARG A 312      15.902  33.908  -0.062  1.00  0.97           C  
ATOM   4728  O   ARG A 312      17.102  34.180   0.002  1.00  0.97           O  
ATOM   4729  CB  ARG A 312      14.872  31.866   0.992  1.00  0.97           C  
ATOM   4730  CG  ARG A 312      16.075  30.955   0.860  1.00  0.97           C  
ATOM   4731  CD  ARG A 312      15.661  29.500   0.795  1.00  0.97           C  
ATOM   4732  NE  ARG A 312      14.915  29.139  -0.418  1.00  0.97           N  
ATOM   4733  CZ  ARG A 312      15.496  28.881  -1.618  1.00  0.97           C  
ATOM   4734  NH1 ARG A 312      16.804  28.968  -1.753  1.00  0.97           N  
ATOM   4735  NH2 ARG A 312      14.765  28.529  -2.658  1.00  0.97           N  
ATOM   4736  H   ARG A 312      13.018  33.587   1.309  1.00  0.97           H  
ATOM   4737  HA  ARG A 312      15.767  33.499   2.039  1.00  0.97           H  
ATOM   4738 1HB  ARG A 312      14.264  31.516   1.826  1.00  0.97           H  
ATOM   4739 2HB  ARG A 312      14.297  31.722   0.096  1.00  0.97           H  
ATOM   4740 1HG  ARG A 312      16.614  31.203  -0.057  1.00  0.97           H  
ATOM   4741 2HG  ARG A 312      16.734  31.090   1.718  1.00  0.97           H  
ATOM   4742 1HD  ARG A 312      16.552  28.876   0.839  1.00  0.97           H  
ATOM   4743 2HD  ARG A 312      15.027  29.277   1.653  1.00  0.97           H  
ATOM   4744  HE  ARG A 312      13.878  29.072  -0.347  1.00  0.97           H  
ATOM   4745 1HH1 ARG A 312      17.378  29.232  -0.966  1.00  0.97           H  
ATOM   4746 2HH1 ARG A 312      17.238  28.768  -2.650  1.00  0.97           H  
ATOM   4747 1HH2 ARG A 312      13.760  28.437  -2.567  1.00  0.97           H  
ATOM   4748 2HH2 ARG A 312      15.213  28.338  -3.539  1.00  0.97           H  
ATOM   4749  N   LEU A 313      15.172  34.082  -1.164  1.00  0.94           N  
ATOM   4750  CA  LEU A 313      15.710  34.720  -2.354  1.00  0.94           C  
ATOM   4751  C   LEU A 313      14.713  35.794  -2.780  1.00  0.94           C  
ATOM   4752  O   LEU A 313      13.516  35.622  -2.562  1.00  0.94           O  
ATOM   4753  CB  LEU A 313      15.834  33.783  -3.563  1.00  0.94           C  
ATOM   4754  CG  LEU A 313      16.672  32.551  -3.444  1.00  0.94           C  
ATOM   4755  CD1 LEU A 313      16.440  31.714  -4.691  1.00  0.94           C  
ATOM   4756  CD2 LEU A 313      18.113  32.932  -3.313  1.00  0.94           C  
ATOM   4757  H   LEU A 313      14.202  33.807  -1.147  1.00  0.94           H  
ATOM   4758  HA  LEU A 313      16.683  35.127  -2.114  1.00  0.94           H  
ATOM   4759 1HB  LEU A 313      14.859  33.510  -3.908  1.00  0.94           H  
ATOM   4760 2HB  LEU A 313      16.282  34.365  -4.366  1.00  0.94           H  
ATOM   4761  HG  LEU A 313      16.366  31.973  -2.575  1.00  0.94           H  
ATOM   4762 1HD1 LEU A 313      17.026  30.809  -4.633  1.00  0.94           H  
ATOM   4763 2HD1 LEU A 313      15.400  31.454  -4.786  1.00  0.94           H  
ATOM   4764 3HD1 LEU A 313      16.736  32.296  -5.560  1.00  0.94           H  
ATOM   4765 1HD2 LEU A 313      18.724  32.031  -3.239  1.00  0.94           H  
ATOM   4766 2HD2 LEU A 313      18.414  33.508  -4.193  1.00  0.94           H  
ATOM   4767 3HD2 LEU A 313      18.248  33.539  -2.415  1.00  0.94           H  
ATOM   4768  N   PRO A 314      15.162  36.913  -3.334  1.00  0.88           N  
ATOM   4769  CA  PRO A 314      14.371  37.881  -4.072  1.00  0.88           C  
ATOM   4770  C   PRO A 314      13.740  37.194  -5.285  1.00  0.88           C  
ATOM   4771  O   PRO A 314      14.281  36.198  -5.763  1.00  0.88           O  
ATOM   4772  CB  PRO A 314      15.410  38.927  -4.459  1.00  0.88           C  
ATOM   4773  CG  PRO A 314      16.504  38.793  -3.411  1.00  0.88           C  
ATOM   4774  CD  PRO A 314      16.537  37.343  -3.044  1.00  0.88           C  
ATOM   4775  HA  PRO A 314      13.598  38.302  -3.415  1.00  0.88           H  
ATOM   4776 1HB  PRO A 314      15.769  38.728  -5.464  1.00  0.88           H  
ATOM   4777 2HB  PRO A 314      14.941  39.918  -4.481  1.00  0.88           H  
ATOM   4778 1HG  PRO A 314      17.468  39.131  -3.825  1.00  0.88           H  
ATOM   4779 2HG  PRO A 314      16.281  39.439  -2.549  1.00  0.88           H  
ATOM   4780 1HD  PRO A 314      17.273  36.793  -3.626  1.00  0.88           H  
ATOM   4781 2HD  PRO A 314      16.738  37.282  -1.960  1.00  0.88           H  
ATOM   4782  N   GLY A 315      12.605  37.700  -5.767  1.00  0.82           N  
ATOM   4783  CA  GLY A 315      11.945  37.115  -6.939  1.00  0.82           C  
ATOM   4784  C   GLY A 315      12.560  37.636  -8.241  1.00  0.82           C  
ATOM   4785  O   GLY A 315      13.669  38.165  -8.233  1.00  0.82           O  
ATOM   4786  H   GLY A 315      12.189  38.505  -5.322  1.00  0.82           H  
ATOM   4787 1HA  GLY A 315      12.032  36.029  -6.899  1.00  0.82           H  
ATOM   4788 2HA  GLY A 315      10.880  37.348  -6.914  1.00  0.82           H  
ATOM   4789  N   ALA A 316      11.858  37.450  -9.364  1.00  0.76           N  
ATOM   4790  CA  ALA A 316      12.351  37.850 -10.685  1.00  0.76           C  
ATOM   4791  C   ALA A 316      11.848  39.196 -11.170  1.00  0.76           C  
ATOM   4792  O   ALA A 316      12.172  39.618 -12.287  1.00  0.76           O  
ATOM   4793  CB  ALA A 316      11.901  36.860 -11.720  1.00  0.76           C  
ATOM   4794  H   ALA A 316      10.940  37.025  -9.330  1.00  0.76           H  
ATOM   4795  HA  ALA A 316      13.438  37.870 -10.633  1.00  0.76           H  
ATOM   4796 1HB  ALA A 316      12.307  37.144 -12.672  1.00  0.76           H  
ATOM   4797 2HB  ALA A 316      12.222  35.896 -11.465  1.00  0.76           H  
ATOM   4798 3HB  ALA A 316      10.819  36.871 -11.780  1.00  0.76           H  
ATOM   4799  N   ILE A 317      10.980  39.837 -10.399  1.00  0.71           N  
ATOM   4800  CA  ILE A 317      10.323  40.997 -10.973  1.00  0.71           C  
ATOM   4801  C   ILE A 317      11.025  42.299 -10.684  1.00  0.71           C  
ATOM   4802  O   ILE A 317      11.214  42.682  -9.526  1.00  0.71           O  
ATOM   4803  CB  ILE A 317       8.877  41.129 -10.478  1.00  0.71           C  
ATOM   4804  CG1 ILE A 317       8.141  39.815 -10.650  1.00  0.71           C  
ATOM   4805  CG2 ILE A 317       8.177  42.216 -11.307  1.00  0.71           C  
ATOM   4806  CD1 ILE A 317       8.135  39.299 -12.031  1.00  0.71           C  
ATOM   4807  H   ILE A 317      10.757  39.507  -9.471  1.00  0.71           H  
ATOM   4808  HA  ILE A 317      10.292  40.872 -12.052  1.00  0.71           H  
ATOM   4809  HB  ILE A 317       8.862  41.394  -9.421  1.00  0.71           H  
ATOM   4810 1HG1 ILE A 317       8.604  39.085 -10.009  1.00  0.71           H  
ATOM   4811 2HG1 ILE A 317       7.104  39.947 -10.333  1.00  0.71           H  
ATOM   4812 1HG2 ILE A 317       7.164  42.316 -10.984  1.00  0.71           H  
ATOM   4813 2HG2 ILE A 317       8.693  43.171 -11.182  1.00  0.71           H  
ATOM   4814 3HG2 ILE A 317       8.196  41.933 -12.363  1.00  0.71           H  
ATOM   4815 1HD1 ILE A 317       7.603  38.355 -12.051  1.00  0.71           H  
ATOM   4816 2HD1 ILE A 317       7.656  40.018 -12.687  1.00  0.71           H  
ATOM   4817 3HD1 ILE A 317       9.151  39.137 -12.352  1.00  0.71           H  
ATOM   4818  N   LEU A 318      11.423  42.969 -11.752  1.00  0.67           N  
ATOM   4819  CA  LEU A 318      12.093  44.242 -11.634  1.00  0.67           C  
ATOM   4820  C   LEU A 318      11.164  45.299 -12.180  1.00  0.67           C  
ATOM   4821  O   LEU A 318      10.584  45.129 -13.257  1.00  0.67           O  
ATOM   4822  CB  LEU A 318      13.378  44.273 -12.471  1.00  0.67           C  
ATOM   4823  CG  LEU A 318      14.368  43.194 -12.209  1.00  0.67           C  
ATOM   4824  CD1 LEU A 318      15.533  43.304 -13.119  1.00  0.67           C  
ATOM   4825  CD2 LEU A 318      14.756  43.342 -10.909  1.00  0.67           C  
ATOM   4826  H   LEU A 318      11.210  42.588 -12.673  1.00  0.67           H  
ATOM   4827  HA  LEU A 318      12.307  44.458 -10.586  1.00  0.67           H  
ATOM   4828 1HB  LEU A 318      13.131  44.261 -13.471  1.00  0.67           H  
ATOM   4829 2HB  LEU A 318      13.882  45.220 -12.270  1.00  0.67           H  
ATOM   4830  HG  LEU A 318      13.911  42.207 -12.355  1.00  0.67           H  
ATOM   4831 1HD1 LEU A 318      16.236  42.531 -12.884  1.00  0.67           H  
ATOM   4832 2HD1 LEU A 318      15.214  43.185 -14.131  1.00  0.67           H  
ATOM   4833 3HD1 LEU A 318      16.006  44.273 -12.990  1.00  0.67           H  
ATOM   4834 1HD2 LEU A 318      15.482  42.585 -10.635  1.00  0.67           H  
ATOM   4835 2HD2 LEU A 318      15.180  44.325 -10.786  1.00  0.67           H  
ATOM   4836 3HD2 LEU A 318      13.869  43.252 -10.319  1.00  0.67           H  
ATOM   4837  N   SER A 319      11.072  46.426 -11.513  1.00  0.65           N  
ATOM   4838  CA  SER A 319      10.275  47.480 -12.103  1.00  0.65           C  
ATOM   4839  C   SER A 319      11.137  48.708 -12.221  1.00  0.65           C  
ATOM   4840  O   SER A 319      12.096  48.877 -11.465  1.00  0.65           O  
ATOM   4841  CB  SER A 319       9.037  47.738 -11.283  1.00  0.65           C  
ATOM   4842  OG  SER A 319       8.236  46.598 -11.199  1.00  0.65           O  
ATOM   4843  H   SER A 319      11.510  46.542 -10.595  1.00  0.65           H  
ATOM   4844  HA  SER A 319       9.973  47.191 -13.104  1.00  0.65           H  
ATOM   4845 1HB  SER A 319       9.298  48.069 -10.298  1.00  0.65           H  
ATOM   4846 2HB  SER A 319       8.471  48.518 -11.751  1.00  0.65           H  
ATOM   4847  HG  SER A 319       7.594  46.806 -10.497  1.00  0.65           H  
ATOM   4848  N   PHE A 320      10.846  49.565 -13.177  1.00  0.65           N  
ATOM   4849  CA  PHE A 320      11.653  50.769 -13.241  1.00  0.65           C  
ATOM   4850  C   PHE A 320      10.959  51.953 -13.858  1.00  0.65           C  
ATOM   4851  O   PHE A 320      10.101  51.818 -14.723  1.00  0.65           O  
ATOM   4852  CB  PHE A 320      12.977  50.434 -13.954  1.00  0.65           C  
ATOM   4853  CG  PHE A 320      12.898  49.850 -15.337  1.00  0.65           C  
ATOM   4854  CD1 PHE A 320      13.017  50.640 -16.455  1.00  0.65           C  
ATOM   4855  CD2 PHE A 320      12.701  48.477 -15.512  1.00  0.65           C  
ATOM   4856  CE1 PHE A 320      12.965  50.072 -17.720  1.00  0.65           C  
ATOM   4857  CE2 PHE A 320      12.639  47.930 -16.763  1.00  0.65           C  
ATOM   4858  CZ  PHE A 320      12.776  48.721 -17.861  1.00  0.65           C  
ATOM   4859  H   PHE A 320      10.069  49.377 -13.811  1.00  0.65           H  
ATOM   4860  HA  PHE A 320      11.901  51.053 -12.220  1.00  0.65           H  
ATOM   4861 1HB  PHE A 320      13.562  51.345 -14.018  1.00  0.65           H  
ATOM   4862 2HB  PHE A 320      13.554  49.750 -13.339  1.00  0.65           H  
ATOM   4863  HD1 PHE A 320      13.165  51.709 -16.326  1.00  0.65           H  
ATOM   4864  HD2 PHE A 320      12.599  47.830 -14.640  1.00  0.65           H  
ATOM   4865  HE1 PHE A 320      13.069  50.687 -18.606  1.00  0.65           H  
ATOM   4866  HE2 PHE A 320      12.488  46.868 -16.881  1.00  0.65           H  
ATOM   4867  HZ  PHE A 320      12.729  48.279 -18.837  1.00  0.65           H  
ATOM   4868  N   ASP A 321      11.353  53.130 -13.413  1.00  0.66           N  
ATOM   4869  CA  ASP A 321      10.828  54.380 -13.928  1.00  0.66           C  
ATOM   4870  C   ASP A 321      11.770  54.999 -14.921  1.00  0.66           C  
ATOM   4871  O   ASP A 321      12.918  55.278 -14.559  1.00  0.66           O  
ATOM   4872  CB  ASP A 321      10.561  55.392 -12.814  1.00  0.66           C  
ATOM   4873  CG  ASP A 321       9.367  55.118 -11.922  1.00  0.66           C  
ATOM   4874  OD1 ASP A 321       8.391  54.620 -12.388  1.00  0.66           O  
ATOM   4875  OD2 ASP A 321       9.445  55.416 -10.755  1.00  0.66           O  
ATOM   4876  H   ASP A 321      12.084  53.147 -12.702  1.00  0.66           H  
ATOM   4877  HA  ASP A 321       9.890  54.175 -14.431  1.00  0.66           H  
ATOM   4878 1HB  ASP A 321      11.443  55.463 -12.185  1.00  0.66           H  
ATOM   4879 2HB  ASP A 321      10.419  56.373 -13.270  1.00  0.66           H  
ATOM   4880  N   LEU A 322      11.303  55.218 -16.145  1.00  0.68           N  
ATOM   4881  CA  LEU A 322      12.140  55.852 -17.153  1.00  0.68           C  
ATOM   4882  C   LEU A 322      11.898  57.337 -17.274  1.00  0.68           C  
ATOM   4883  O   LEU A 322      10.762  57.828 -17.154  1.00  0.68           O  
ATOM   4884  CB  LEU A 322      11.968  55.226 -18.538  1.00  0.68           C  
ATOM   4885  CG  LEU A 322      12.386  53.821 -18.646  1.00  0.68           C  
ATOM   4886  CD1 LEU A 322      12.169  53.323 -20.073  1.00  0.68           C  
ATOM   4887  CD2 LEU A 322      13.780  53.739 -18.243  1.00  0.68           C  
ATOM   4888  H   LEU A 322      10.344  54.932 -16.368  1.00  0.68           H  
ATOM   4889  HA  LEU A 322      13.180  55.718 -16.864  1.00  0.68           H  
ATOM   4890 1HB  LEU A 322      10.915  55.284 -18.819  1.00  0.68           H  
ATOM   4891 2HB  LEU A 322      12.546  55.813 -19.259  1.00  0.68           H  
ATOM   4892  HG  LEU A 322      11.810  53.232 -17.980  1.00  0.68           H  
ATOM   4893 1HD1 LEU A 322      12.472  52.283 -20.158  1.00  0.68           H  
ATOM   4894 2HD1 LEU A 322      11.142  53.413 -20.320  1.00  0.68           H  
ATOM   4895 3HD1 LEU A 322      12.756  53.926 -20.753  1.00  0.68           H  
ATOM   4896 1HD2 LEU A 322      14.110  52.721 -18.291  1.00  0.68           H  
ATOM   4897 2HD2 LEU A 322      14.393  54.360 -18.900  1.00  0.68           H  
ATOM   4898 3HD2 LEU A 322      13.861  54.095 -17.231  1.00  0.68           H  
ATOM   4899  N   HIS A 323      12.972  58.054 -17.554  1.00  0.71           N  
ATOM   4900  CA  HIS A 323      12.829  59.468 -17.794  1.00  0.71           C  
ATOM   4901  C   HIS A 323      12.028  59.601 -19.078  1.00  0.71           C  
ATOM   4902  O   HIS A 323      12.214  58.815 -20.002  1.00  0.71           O  
ATOM   4903  CB  HIS A 323      14.199  60.142 -17.906  1.00  0.71           C  
ATOM   4904  CG  HIS A 323      14.954  60.268 -16.601  1.00  0.71           C  
ATOM   4905  ND1 HIS A 323      14.559  61.127 -15.588  1.00  0.71           N  
ATOM   4906  CD2 HIS A 323      16.071  59.654 -16.154  1.00  0.71           C  
ATOM   4907  CE1 HIS A 323      15.413  61.035 -14.582  1.00  0.71           C  
ATOM   4908  NE2 HIS A 323      16.337  60.150 -14.901  1.00  0.71           N  
ATOM   4909  H   HIS A 323      13.887  57.598 -17.628  1.00  0.71           H  
ATOM   4910  HA  HIS A 323      12.272  59.937 -16.985  1.00  0.71           H  
ATOM   4911 1HB  HIS A 323      14.824  59.568 -18.596  1.00  0.71           H  
ATOM   4912 2HB  HIS A 323      14.078  61.138 -18.329  1.00  0.71           H  
ATOM   4913  HD2 HIS A 323      16.654  58.911 -16.684  1.00  0.71           H  
ATOM   4914  HE1 HIS A 323      15.361  61.592 -13.648  1.00  0.71           H  
ATOM   4915  HE2 HIS A 323      17.120  59.870 -14.326  1.00  0.71           H  
ATOM   4916  N   GLY A 324      11.161  60.605 -19.145  1.00  0.73           N  
ATOM   4917  CA  GLY A 324      10.318  60.816 -20.319  1.00  0.73           C  
ATOM   4918  C   GLY A 324       8.890  60.260 -20.138  1.00  0.73           C  
ATOM   4919  O   GLY A 324       8.010  60.532 -20.960  1.00  0.73           O  
ATOM   4920  H   GLY A 324      11.066  61.226 -18.354  1.00  0.73           H  
ATOM   4921 1HA  GLY A 324      10.260  61.885 -20.522  1.00  0.73           H  
ATOM   4922 2HA  GLY A 324      10.787  60.369 -21.187  1.00  0.73           H  
ATOM   4923  N   GLY A 325       8.647  59.491 -19.069  1.00  0.75           N  
ATOM   4924  CA  GLY A 325       7.293  58.988 -18.803  1.00  0.75           C  
ATOM   4925  C   GLY A 325       6.797  57.928 -19.784  1.00  0.75           C  
ATOM   4926  O   GLY A 325       7.578  57.158 -20.347  1.00  0.75           O  
ATOM   4927  H   GLY A 325       9.402  59.228 -18.430  1.00  0.75           H  
ATOM   4928 1HA  GLY A 325       7.245  58.601 -17.789  1.00  0.75           H  
ATOM   4929 2HA  GLY A 325       6.601  59.830 -18.821  1.00  0.75           H  
ATOM   4930  N   GLN A 326       5.482  57.895 -19.991  1.00  0.77           N  
ATOM   4931  CA  GLN A 326       4.838  56.921 -20.884  1.00  0.77           C  
ATOM   4932  C   GLN A 326       5.432  56.834 -22.276  1.00  0.77           C  
ATOM   4933  O   GLN A 326       5.629  55.740 -22.804  1.00  0.77           O  
ATOM   4934  CB  GLN A 326       3.365  57.261 -21.049  1.00  0.77           C  
ATOM   4935  CG  GLN A 326       2.616  56.418 -22.037  1.00  0.77           C  
ATOM   4936  CD  GLN A 326       1.144  56.795 -22.074  1.00  0.77           C  
ATOM   4937  OE1 GLN A 326       0.380  56.459 -21.160  1.00  0.77           O  
ATOM   4938  NE2 GLN A 326       0.738  57.515 -23.115  1.00  0.77           N  
ATOM   4939  H   GLN A 326       4.907  58.549 -19.446  1.00  0.77           H  
ATOM   4940  HA  GLN A 326       4.922  55.938 -20.425  1.00  0.77           H  
ATOM   4941 1HB  GLN A 326       2.872  57.130 -20.109  1.00  0.77           H  
ATOM   4942 2HB  GLN A 326       3.259  58.306 -21.334  1.00  0.77           H  
ATOM   4943 1HG  GLN A 326       3.036  56.570 -23.033  1.00  0.77           H  
ATOM   4944 2HG  GLN A 326       2.709  55.377 -21.754  1.00  0.77           H  
ATOM   4945 1HE2 GLN A 326      -0.219  57.800 -23.185  1.00  0.77           H  
ATOM   4946 2HE2 GLN A 326       1.389  57.774 -23.828  1.00  0.77           H  
ATOM   4947  N   LYS A 327       5.727  57.971 -22.896  1.00  0.77           N  
ATOM   4948  CA  LYS A 327       6.247  57.896 -24.253  1.00  0.77           C  
ATOM   4949  C   LYS A 327       7.578  57.159 -24.265  1.00  0.77           C  
ATOM   4950  O   LYS A 327       7.859  56.373 -25.177  1.00  0.77           O  
ATOM   4951  CB  LYS A 327       6.409  59.294 -24.841  1.00  0.77           C  
ATOM   4952  CG  LYS A 327       5.090  59.995 -25.152  1.00  0.77           C  
ATOM   4953  CD  LYS A 327       5.319  61.393 -25.717  1.00  0.77           C  
ATOM   4954  CE  LYS A 327       3.999  62.093 -26.023  1.00  0.77           C  
ATOM   4955  NZ  LYS A 327       4.210  63.474 -26.539  1.00  0.77           N  
ATOM   4956  H   LYS A 327       5.589  58.862 -22.434  1.00  0.77           H  
ATOM   4957  HA  LYS A 327       5.543  57.331 -24.866  1.00  0.77           H  
ATOM   4958 1HB  LYS A 327       6.966  59.919 -24.138  1.00  0.77           H  
ATOM   4959 2HB  LYS A 327       6.991  59.238 -25.760  1.00  0.77           H  
ATOM   4960 1HG  LYS A 327       4.525  59.405 -25.874  1.00  0.77           H  
ATOM   4961 2HG  LYS A 327       4.505  60.073 -24.236  1.00  0.77           H  
ATOM   4962 1HD  LYS A 327       5.878  61.989 -24.993  1.00  0.77           H  
ATOM   4963 2HD  LYS A 327       5.904  61.325 -26.634  1.00  0.77           H  
ATOM   4964 1HE  LYS A 327       3.455  61.516 -26.770  1.00  0.77           H  
ATOM   4965 2HE  LYS A 327       3.402  62.145 -25.113  1.00  0.77           H  
ATOM   4966 1HZ  LYS A 327       3.315  63.903 -26.731  1.00  0.77           H  
ATOM   4967 2HZ  LYS A 327       4.704  64.020 -25.848  1.00  0.77           H  
ATOM   4968 3HZ  LYS A 327       4.753  63.436 -27.390  1.00  0.77           H  
ATOM   4969  N   ALA A 328       8.399  57.424 -23.249  1.00  0.76           N  
ATOM   4970  CA  ALA A 328       9.687  56.776 -23.125  1.00  0.76           C  
ATOM   4971  C   ALA A 328       9.534  55.300 -22.857  1.00  0.76           C  
ATOM   4972  O   ALA A 328      10.239  54.465 -23.434  1.00  0.76           O  
ATOM   4973  CB  ALA A 328      10.475  57.400 -22.005  1.00  0.76           C  
ATOM   4974  H   ALA A 328       8.106  58.073 -22.526  1.00  0.76           H  
ATOM   4975  HA  ALA A 328      10.206  56.899 -24.067  1.00  0.76           H  
ATOM   4976 1HB  ALA A 328      11.442  56.925 -21.912  1.00  0.76           H  
ATOM   4977 2HB  ALA A 328      10.606  58.441 -22.217  1.00  0.76           H  
ATOM   4978 3HB  ALA A 328       9.947  57.284 -21.066  1.00  0.76           H  
ATOM   4979  N   ALA A 329       8.573  54.969 -21.994  1.00  0.74           N  
ATOM   4980  CA  ALA A 329       8.338  53.584 -21.651  1.00  0.74           C  
ATOM   4981  C   ALA A 329       7.951  52.807 -22.882  1.00  0.74           C  
ATOM   4982  O   ALA A 329       8.470  51.720 -23.136  1.00  0.74           O  
ATOM   4983  CB  ALA A 329       7.249  53.486 -20.602  1.00  0.74           C  
ATOM   4984  H   ALA A 329       8.025  55.704 -21.546  1.00  0.74           H  
ATOM   4985  HA  ALA A 329       9.251  53.163 -21.268  1.00  0.74           H  
ATOM   4986 1HB  ALA A 329       7.085  52.450 -20.346  1.00  0.74           H  
ATOM   4987 2HB  ALA A 329       7.547  54.041 -19.710  1.00  0.74           H  
ATOM   4988 3HB  ALA A 329       6.328  53.907 -20.997  1.00  0.74           H  
ATOM   4989  N   TRP A 330       7.093  53.389 -23.705  1.00  0.72           N  
ATOM   4990  CA  TRP A 330       6.683  52.681 -24.892  1.00  0.72           C  
ATOM   4991  C   TRP A 330       7.833  52.532 -25.873  1.00  0.72           C  
ATOM   4992  O   TRP A 330       8.036  51.449 -26.417  1.00  0.72           O  
ATOM   4993  CB  TRP A 330       5.494  53.367 -25.543  1.00  0.72           C  
ATOM   4994  CG  TRP A 330       4.259  53.241 -24.711  1.00  0.72           C  
ATOM   4995  CD1 TRP A 330       4.114  52.459 -23.607  1.00  0.72           C  
ATOM   4996  CD2 TRP A 330       2.977  53.869 -24.921  1.00  0.72           C  
ATOM   4997  NE1 TRP A 330       2.848  52.570 -23.115  1.00  0.72           N  
ATOM   4998  CE2 TRP A 330       2.134  53.416 -23.905  1.00  0.72           C  
ATOM   4999  CE3 TRP A 330       2.483  54.760 -25.876  1.00  0.72           C  
ATOM   5000  CZ2 TRP A 330       0.817  53.818 -23.812  1.00  0.72           C  
ATOM   5001  CZ3 TRP A 330       1.157  55.163 -25.786  1.00  0.72           C  
ATOM   5002  CH2 TRP A 330       0.346  54.700 -24.780  1.00  0.72           C  
ATOM   5003  H   TRP A 330       6.691  54.299 -23.477  1.00  0.72           H  
ATOM   5004  HA  TRP A 330       6.364  51.683 -24.598  1.00  0.72           H  
ATOM   5005 1HB  TRP A 330       5.718  54.429 -25.678  1.00  0.72           H  
ATOM   5006 2HB  TRP A 330       5.310  52.933 -26.528  1.00  0.72           H  
ATOM   5007  HD1 TRP A 330       4.896  51.841 -23.172  1.00  0.72           H  
ATOM   5008  HE1 TRP A 330       2.498  52.099 -22.278  1.00  0.72           H  
ATOM   5009  HE3 TRP A 330       3.125  55.126 -26.676  1.00  0.72           H  
ATOM   5010  HZ2 TRP A 330       0.160  53.464 -23.019  1.00  0.72           H  
ATOM   5011  HZ3 TRP A 330       0.775  55.856 -26.536  1.00  0.72           H  
ATOM   5012  HH2 TRP A 330      -0.690  55.037 -24.736  1.00  0.72           H  
ATOM   5013  N   ALA A 331       8.639  53.586 -26.061  1.00  0.71           N  
ATOM   5014  CA  ALA A 331       9.754  53.483 -27.000  1.00  0.71           C  
ATOM   5015  C   ALA A 331      10.713  52.372 -26.581  1.00  0.71           C  
ATOM   5016  O   ALA A 331      11.180  51.577 -27.409  1.00  0.71           O  
ATOM   5017  CB  ALA A 331      10.496  54.806 -27.062  1.00  0.71           C  
ATOM   5018  H   ALA A 331       8.455  54.474 -25.588  1.00  0.71           H  
ATOM   5019  HA  ALA A 331       9.353  53.238 -27.983  1.00  0.71           H  
ATOM   5020 1HB  ALA A 331      11.321  54.737 -27.770  1.00  0.71           H  
ATOM   5021 2HB  ALA A 331       9.810  55.594 -27.372  1.00  0.71           H  
ATOM   5022 3HB  ALA A 331      10.884  55.035 -26.076  1.00  0.71           H  
ATOM   5023  N   PHE A 332      10.959  52.281 -25.275  1.00  0.69           N  
ATOM   5024  CA  PHE A 332      11.835  51.262 -24.745  1.00  0.69           C  
ATOM   5025  C   PHE A 332      11.312  49.881 -25.082  1.00  0.69           C  
ATOM   5026  O   PHE A 332      12.043  49.046 -25.604  1.00  0.69           O  
ATOM   5027  CB  PHE A 332      11.946  51.380 -23.233  1.00  0.69           C  
ATOM   5028  CG  PHE A 332      12.791  50.322 -22.617  1.00  0.69           C  
ATOM   5029  CD1 PHE A 332      14.137  50.446 -22.614  1.00  0.69           C  
ATOM   5030  CD2 PHE A 332      12.243  49.196 -22.057  1.00  0.69           C  
ATOM   5031  CE1 PHE A 332      14.934  49.482 -22.055  1.00  0.69           C  
ATOM   5032  CE2 PHE A 332      13.044  48.239 -21.496  1.00  0.69           C  
ATOM   5033  CZ  PHE A 332      14.386  48.390 -21.493  1.00  0.69           C  
ATOM   5034  H   PHE A 332      10.549  52.962 -24.634  1.00  0.69           H  
ATOM   5035  HA  PHE A 332      12.822  51.386 -25.192  1.00  0.69           H  
ATOM   5036 1HB  PHE A 332      12.368  52.351 -22.981  1.00  0.69           H  
ATOM   5037 2HB  PHE A 332      10.958  51.332 -22.788  1.00  0.69           H  
ATOM   5038  HD1 PHE A 332      14.578  51.329 -23.064  1.00  0.69           H  
ATOM   5039  HD2 PHE A 332      11.166  49.071 -22.065  1.00  0.69           H  
ATOM   5040  HE1 PHE A 332      16.012  49.600 -22.061  1.00  0.69           H  
ATOM   5041  HE2 PHE A 332      12.614  47.359 -21.052  1.00  0.69           H  
ATOM   5042  HZ  PHE A 332      15.015  47.642 -21.047  1.00  0.69           H  
ATOM   5043  N   VAL A 333      10.036  49.640 -24.771  1.00  0.69           N  
ATOM   5044  CA  VAL A 333       9.425  48.329 -24.950  1.00  0.69           C  
ATOM   5045  C   VAL A 333       9.307  47.915 -26.421  1.00  0.69           C  
ATOM   5046  O   VAL A 333       9.670  46.795 -26.792  1.00  0.69           O  
ATOM   5047  CB  VAL A 333       8.018  48.330 -24.320  1.00  0.69           C  
ATOM   5048  CG1 VAL A 333       7.328  47.064 -24.634  1.00  0.69           C  
ATOM   5049  CG2 VAL A 333       8.115  48.503 -22.834  1.00  0.69           C  
ATOM   5050  H   VAL A 333       9.476  50.393 -24.364  1.00  0.69           H  
ATOM   5051  HA  VAL A 333      10.041  47.599 -24.428  1.00  0.69           H  
ATOM   5052  HB  VAL A 333       7.439  49.155 -24.750  1.00  0.69           H  
ATOM   5053 1HG1 VAL A 333       6.329  47.070 -24.204  1.00  0.69           H  
ATOM   5054 2HG1 VAL A 333       7.259  46.969 -25.707  1.00  0.69           H  
ATOM   5055 3HG1 VAL A 333       7.897  46.235 -24.224  1.00  0.69           H  
ATOM   5056 1HG2 VAL A 333       7.117  48.514 -22.395  1.00  0.69           H  
ATOM   5057 2HG2 VAL A 333       8.663  47.703 -22.437  1.00  0.69           H  
ATOM   5058 3HG2 VAL A 333       8.616  49.425 -22.609  1.00  0.69           H  
ATOM   5059  N   ASP A 334       8.831  48.836 -27.267  1.00  0.68           N  
ATOM   5060  CA  ASP A 334       8.631  48.580 -28.694  1.00  0.68           C  
ATOM   5061  C   ASP A 334       9.921  48.195 -29.404  1.00  0.68           C  
ATOM   5062  O   ASP A 334       9.907  47.402 -30.350  1.00  0.68           O  
ATOM   5063  CB  ASP A 334       8.040  49.813 -29.389  1.00  0.68           C  
ATOM   5064  CG  ASP A 334       6.554  50.081 -29.071  1.00  0.68           C  
ATOM   5065  OD1 ASP A 334       5.901  49.212 -28.535  1.00  0.68           O  
ATOM   5066  OD2 ASP A 334       6.083  51.149 -29.400  1.00  0.68           O  
ATOM   5067  H   ASP A 334       8.579  49.754 -26.903  1.00  0.68           H  
ATOM   5068  HA  ASP A 334       7.928  47.753 -28.794  1.00  0.68           H  
ATOM   5069 1HB  ASP A 334       8.616  50.693 -29.082  1.00  0.68           H  
ATOM   5070 2HB  ASP A 334       8.156  49.712 -30.465  1.00  0.68           H  
ATOM   5071  N   ALA A 335      11.034  48.757 -28.949  1.00  0.67           N  
ATOM   5072  CA  ALA A 335      12.342  48.510 -29.528  1.00  0.67           C  
ATOM   5073  C   ALA A 335      13.007  47.205 -29.067  1.00  0.67           C  
ATOM   5074  O   ALA A 335      14.094  46.878 -29.549  1.00  0.67           O  
ATOM   5075  CB  ALA A 335      13.234  49.663 -29.183  1.00  0.67           C  
ATOM   5076  H   ALA A 335      10.980  49.433 -28.182  1.00  0.67           H  
ATOM   5077  HA  ALA A 335      12.227  48.455 -30.608  1.00  0.67           H  
ATOM   5078 1HB  ALA A 335      14.218  49.529 -29.628  1.00  0.67           H  
ATOM   5079 2HB  ALA A 335      12.786  50.584 -29.550  1.00  0.67           H  
ATOM   5080 3HB  ALA A 335      13.306  49.714 -28.122  1.00  0.67           H  
ATOM   5081  N   LEU A 336      12.393  46.453 -28.152  1.00  0.67           N  
ATOM   5082  CA  LEU A 336      13.029  45.218 -27.684  1.00  0.67           C  
ATOM   5083  C   LEU A 336      12.771  44.083 -28.680  1.00  0.67           C  
ATOM   5084  O   LEU A 336      11.748  44.088 -29.376  1.00  0.67           O  
ATOM   5085  CB  LEU A 336      12.511  44.838 -26.304  1.00  0.67           C  
ATOM   5086  CG  LEU A 336      12.755  45.850 -25.214  1.00  0.67           C  
ATOM   5087  CD1 LEU A 336      12.177  45.354 -23.970  1.00  0.67           C  
ATOM   5088  CD2 LEU A 336      14.211  46.121 -25.051  1.00  0.67           C  
ATOM   5089  H   LEU A 336      11.484  46.723 -27.767  1.00  0.67           H  
ATOM   5090  HA  LEU A 336      14.105  45.379 -27.615  1.00  0.67           H  
ATOM   5091 1HB  LEU A 336      11.433  44.683 -26.371  1.00  0.67           H  
ATOM   5092 2HB  LEU A 336      12.973  43.902 -26.004  1.00  0.67           H  
ATOM   5093  HG  LEU A 336      12.253  46.749 -25.472  1.00  0.67           H  
ATOM   5094 1HD1 LEU A 336      12.322  46.088 -23.197  1.00  0.67           H  
ATOM   5095 2HD1 LEU A 336      11.131  45.188 -24.136  1.00  0.67           H  
ATOM   5096 3HD1 LEU A 336      12.666  44.431 -23.694  1.00  0.67           H  
ATOM   5097 1HD2 LEU A 336      14.346  46.862 -24.268  1.00  0.67           H  
ATOM   5098 2HD2 LEU A 336      14.721  45.197 -24.778  1.00  0.67           H  
ATOM   5099 3HD2 LEU A 336      14.620  46.500 -25.988  1.00  0.67           H  
ATOM   5100  N   ARG A 337      13.693  43.115 -28.775  1.00  0.68           N  
ATOM   5101  CA  ARG A 337      13.515  42.007 -29.713  1.00  0.68           C  
ATOM   5102  C   ARG A 337      13.563  40.625 -29.054  1.00  0.68           C  
ATOM   5103  O   ARG A 337      12.985  39.670 -29.580  1.00  0.68           O  
ATOM   5104  CB  ARG A 337      14.555  42.115 -30.815  1.00  0.68           C  
ATOM   5105  CG  ARG A 337      14.385  43.389 -31.675  1.00  0.68           C  
ATOM   5106  CD  ARG A 337      13.141  43.332 -32.508  1.00  0.68           C  
ATOM   5107  NE  ARG A 337      12.936  44.551 -33.283  1.00  0.68           N  
ATOM   5108  CZ  ARG A 337      12.213  45.622 -32.856  1.00  0.68           C  
ATOM   5109  NH1 ARG A 337      11.617  45.601 -31.686  1.00  0.68           N  
ATOM   5110  NH2 ARG A 337      12.097  46.692 -33.623  1.00  0.68           N  
ATOM   5111  H   ARG A 337      14.528  43.124 -28.188  1.00  0.68           H  
ATOM   5112  HA  ARG A 337      12.535  42.114 -30.176  1.00  0.68           H  
ATOM   5113 1HB  ARG A 337      15.552  42.133 -30.371  1.00  0.68           H  
ATOM   5114 2HB  ARG A 337      14.495  41.246 -31.468  1.00  0.68           H  
ATOM   5115 1HG  ARG A 337      14.337  44.271 -31.038  1.00  0.68           H  
ATOM   5116 2HG  ARG A 337      15.237  43.482 -32.347  1.00  0.68           H  
ATOM   5117 1HD  ARG A 337      13.205  42.494 -33.201  1.00  0.68           H  
ATOM   5118 2HD  ARG A 337      12.277  43.197 -31.856  1.00  0.68           H  
ATOM   5119  HE  ARG A 337      13.375  44.612 -34.189  1.00  0.68           H  
ATOM   5120 1HH1 ARG A 337      11.688  44.794 -31.061  1.00  0.68           H  
ATOM   5121 2HH1 ARG A 337      11.061  46.399 -31.350  1.00  0.68           H  
ATOM   5122 1HH2 ARG A 337      12.548  46.719 -34.524  1.00  0.68           H  
ATOM   5123 2HH2 ARG A 337      11.556  47.482 -33.301  1.00  0.68           H  
ATOM   5124  N   LEU A 338      14.235  40.510 -27.910  1.00  0.70           N  
ATOM   5125  CA  LEU A 338      14.303  39.223 -27.221  1.00  0.70           C  
ATOM   5126  C   LEU A 338      13.199  39.123 -26.178  1.00  0.70           C  
ATOM   5127  O   LEU A 338      12.553  38.082 -26.060  1.00  0.70           O  
ATOM   5128  CB  LEU A 338      15.634  38.991 -26.491  1.00  0.70           C  
ATOM   5129  CG  LEU A 338      16.893  38.981 -27.338  1.00  0.70           C  
ATOM   5130  CD1 LEU A 338      18.106  38.770 -26.414  1.00  0.70           C  
ATOM   5131  CD2 LEU A 338      16.788  37.897 -28.391  1.00  0.70           C  
ATOM   5132  H   LEU A 338      14.722  41.323 -27.541  1.00  0.70           H  
ATOM   5133  HA  LEU A 338      14.160  38.426 -27.949  1.00  0.70           H  
ATOM   5134 1HB  LEU A 338      15.749  39.768 -25.739  1.00  0.70           H  
ATOM   5135 2HB  LEU A 338      15.576  38.033 -25.970  1.00  0.70           H  
ATOM   5136  HG  LEU A 338      17.007  39.951 -27.825  1.00  0.70           H  
ATOM   5137 1HD1 LEU A 338      19.025  38.779 -27.001  1.00  0.70           H  
ATOM   5138 2HD1 LEU A 338      18.149  39.554 -25.674  1.00  0.70           H  
ATOM   5139 3HD1 LEU A 338      18.008  37.809 -25.907  1.00  0.70           H  
ATOM   5140 1HD2 LEU A 338      17.689  37.893 -29.003  1.00  0.70           H  
ATOM   5141 2HD2 LEU A 338      16.674  36.927 -27.904  1.00  0.70           H  
ATOM   5142 3HD2 LEU A 338      15.919  38.090 -29.024  1.00  0.70           H  
ATOM   5143  N   LEU A 339      12.953  40.200 -25.424  1.00  0.74           N  
ATOM   5144  CA  LEU A 339      11.924  40.099 -24.383  1.00  0.74           C  
ATOM   5145  C   LEU A 339      10.527  39.994 -24.989  1.00  0.74           C  
ATOM   5146  O   LEU A 339      10.203  40.710 -25.939  1.00  0.74           O  
ATOM   5147  CB  LEU A 339      11.935  41.305 -23.450  1.00  0.74           C  
ATOM   5148  CG  LEU A 339      12.919  41.255 -22.293  1.00  0.74           C  
ATOM   5149  CD1 LEU A 339      14.329  41.594 -22.752  1.00  0.74           C  
ATOM   5150  CD2 LEU A 339      12.432  42.184 -21.187  1.00  0.74           C  
ATOM   5151  H   LEU A 339      13.507  41.063 -25.543  1.00  0.74           H  
ATOM   5152  HA  LEU A 339      12.110  39.197 -23.796  1.00  0.74           H  
ATOM   5153 1HB  LEU A 339      12.169  42.181 -24.044  1.00  0.74           H  
ATOM   5154 2HB  LEU A 339      10.932  41.427 -23.033  1.00  0.74           H  
ATOM   5155  HG  LEU A 339      12.956  40.250 -21.944  1.00  0.74           H  
ATOM   5156 1HD1 LEU A 339      15.019  41.520 -21.918  1.00  0.74           H  
ATOM   5157 2HD1 LEU A 339      14.638  40.902 -23.536  1.00  0.74           H  
ATOM   5158 3HD1 LEU A 339      14.349  42.613 -23.139  1.00  0.74           H  
ATOM   5159 1HD2 LEU A 339      13.096  42.124 -20.343  1.00  0.74           H  
ATOM   5160 2HD2 LEU A 339      12.395  43.209 -21.552  1.00  0.74           H  
ATOM   5161 3HD2 LEU A 339      11.442  41.863 -20.881  1.00  0.74           H  
ATOM   5162  N   SER A 340       9.678  39.131 -24.432  1.00  0.79           N  
ATOM   5163  CA  SER A 340       8.314  39.045 -24.949  1.00  0.79           C  
ATOM   5164  C   SER A 340       7.477  40.168 -24.365  1.00  0.79           C  
ATOM   5165  O   SER A 340       7.705  40.572 -23.227  1.00  0.79           O  
ATOM   5166  CB  SER A 340       7.683  37.702 -24.624  1.00  0.79           C  
ATOM   5167  OG  SER A 340       8.350  36.652 -25.273  1.00  0.79           O  
ATOM   5168  H   SER A 340       9.976  38.557 -23.639  1.00  0.79           H  
ATOM   5169  HA  SER A 340       8.342  39.164 -26.033  1.00  0.79           H  
ATOM   5170 1HB  SER A 340       7.720  37.545 -23.555  1.00  0.79           H  
ATOM   5171 2HB  SER A 340       6.635  37.712 -24.918  1.00  0.79           H  
ATOM   5172  HG  SER A 340       9.251  36.655 -24.931  1.00  0.79           H  
ATOM   5173  N   LEU A 341       6.489  40.643 -25.117  1.00  0.86           N  
ATOM   5174  CA  LEU A 341       5.589  41.689 -24.628  1.00  0.86           C  
ATOM   5175  C   LEU A 341       4.281  41.085 -24.132  1.00  0.86           C  
ATOM   5176  O   LEU A 341       3.494  40.546 -24.914  1.00  0.86           O  
ATOM   5177  CB  LEU A 341       5.330  42.725 -25.729  1.00  0.86           C  
ATOM   5178  CG  LEU A 341       6.423  43.833 -25.931  1.00  0.86           C  
ATOM   5179  CD1 LEU A 341       7.822  43.237 -26.147  1.00  0.86           C  
ATOM   5180  CD2 LEU A 341       6.042  44.663 -27.144  1.00  0.86           C  
ATOM   5181  H   LEU A 341       6.358  40.273 -26.048  1.00  0.86           H  
ATOM   5182  HA  LEU A 341       6.070  42.197 -23.797  1.00  0.86           H  
ATOM   5183 1HB  LEU A 341       5.212  42.202 -26.675  1.00  0.86           H  
ATOM   5184 2HB  LEU A 341       4.392  43.231 -25.501  1.00  0.86           H  
ATOM   5185  HG  LEU A 341       6.457  44.453 -25.048  1.00  0.86           H  
ATOM   5186 1HD1 LEU A 341       8.542  44.051 -26.283  1.00  0.86           H  
ATOM   5187 2HD1 LEU A 341       8.114  42.658 -25.288  1.00  0.86           H  
ATOM   5188 3HD1 LEU A 341       7.828  42.602 -27.030  1.00  0.86           H  
ATOM   5189 1HD2 LEU A 341       6.778  45.448 -27.304  1.00  0.86           H  
ATOM   5190 2HD2 LEU A 341       6.011  44.023 -28.023  1.00  0.86           H  
ATOM   5191 3HD2 LEU A 341       5.062  45.113 -26.988  1.00  0.86           H  
ATOM   5192  N   THR A 342       4.116  41.098 -22.814  1.00  0.91           N  
ATOM   5193  CA  THR A 342       2.980  40.456 -22.147  1.00  0.91           C  
ATOM   5194  C   THR A 342       2.842  40.835 -20.680  1.00  0.91           C  
ATOM   5195  O   THR A 342       3.820  41.156 -20.013  1.00  0.91           O  
ATOM   5196  CB  THR A 342       3.048  38.920 -22.236  1.00  0.91           C  
ATOM   5197  OG1 THR A 342       1.891  38.362 -21.591  1.00  0.91           O  
ATOM   5198  CG2 THR A 342       4.281  38.418 -21.569  1.00  0.91           C  
ATOM   5199  H   THR A 342       4.806  41.620 -22.269  1.00  0.91           H  
ATOM   5200  HA  THR A 342       2.072  40.778 -22.655  1.00  0.91           H  
ATOM   5201  HB  THR A 342       3.056  38.607 -23.277  1.00  0.91           H  
ATOM   5202  HG1 THR A 342       1.152  38.376 -22.212  1.00  0.91           H  
ATOM   5203 1HG2 THR A 342       4.316  37.332 -21.632  1.00  0.91           H  
ATOM   5204 2HG2 THR A 342       5.154  38.840 -22.070  1.00  0.91           H  
ATOM   5205 3HG2 THR A 342       4.277  38.720 -20.522  1.00  0.91           H  
ATOM   5206  N   ALA A 343       1.624  40.721 -20.155  1.00  0.96           N  
ATOM   5207  CA  ALA A 343       1.391  40.929 -18.727  1.00  0.96           C  
ATOM   5208  C   ALA A 343       1.761  39.688 -17.902  1.00  0.96           C  
ATOM   5209  O   ALA A 343       1.738  39.730 -16.671  1.00  0.96           O  
ATOM   5210  CB  ALA A 343      -0.064  41.292 -18.471  1.00  0.96           C  
ATOM   5211  H   ALA A 343       0.854  40.462 -20.753  1.00  0.96           H  
ATOM   5212  HA  ALA A 343       2.025  41.752 -18.401  1.00  0.96           H  
ATOM   5213 1HB  ALA A 343      -0.208  41.474 -17.407  1.00  0.96           H  
ATOM   5214 2HB  ALA A 343      -0.319  42.193 -19.030  1.00  0.96           H  
ATOM   5215 3HB  ALA A 343      -0.704  40.470 -18.790  1.00  0.96           H  
ATOM   5216  N   ASN A 344       2.101  38.581 -18.561  1.00  0.97           N  
ATOM   5217  CA  ASN A 344       2.467  37.380 -17.818  1.00  0.97           C  
ATOM   5218  C   ASN A 344       3.877  37.502 -17.247  1.00  0.97           C  
ATOM   5219  O   ASN A 344       4.816  37.896 -17.944  1.00  0.97           O  
ATOM   5220  CB  ASN A 344       2.340  36.147 -18.689  1.00  0.97           C  
ATOM   5221  CG  ASN A 344       0.910  35.864 -19.055  1.00  0.97           C  
ATOM   5222  OD1 ASN A 344       0.020  35.901 -18.195  1.00  0.97           O  
ATOM   5223  ND2 ASN A 344       0.666  35.579 -20.309  1.00  0.97           N  
ATOM   5224  H   ASN A 344       2.094  38.565 -19.581  1.00  0.97           H  
ATOM   5225  HA  ASN A 344       1.785  37.275 -16.974  1.00  0.97           H  
ATOM   5226 1HB  ASN A 344       2.917  36.288 -19.604  1.00  0.97           H  
ATOM   5227 2HB  ASN A 344       2.759  35.280 -18.167  1.00  0.97           H  
ATOM   5228 1HD2 ASN A 344      -0.269  35.381 -20.604  1.00  0.97           H  
ATOM   5229 2HD2 ASN A 344       1.416  35.553 -20.971  1.00  0.97           H  
ATOM   5230  N   LEU A 345       3.995  37.191 -15.961  1.00  0.95           N  
ATOM   5231  CA  LEU A 345       5.247  37.263 -15.213  1.00  0.95           C  
ATOM   5232  C   LEU A 345       5.644  35.896 -14.656  1.00  0.95           C  
ATOM   5233  O   LEU A 345       4.787  35.047 -14.460  1.00  0.95           O  
ATOM   5234  CB  LEU A 345       5.065  38.209 -14.037  1.00  0.95           C  
ATOM   5235  CG  LEU A 345       4.532  39.600 -14.344  1.00  0.95           C  
ATOM   5236  CD1 LEU A 345       4.294  40.263 -13.043  1.00  0.95           C  
ATOM   5237  CD2 LEU A 345       5.497  40.402 -15.217  1.00  0.95           C  
ATOM   5238  H   LEU A 345       3.167  36.882 -15.474  1.00  0.95           H  
ATOM   5239  HA  LEU A 345       6.037  37.623 -15.873  1.00  0.95           H  
ATOM   5240 1HB  LEU A 345       4.404  37.745 -13.314  1.00  0.95           H  
ATOM   5241 2HB  LEU A 345       6.016  38.333 -13.584  1.00  0.95           H  
ATOM   5242  HG  LEU A 345       3.579  39.506 -14.862  1.00  0.95           H  
ATOM   5243 1HD1 LEU A 345       3.867  41.232 -13.187  1.00  0.95           H  
ATOM   5244 2HD1 LEU A 345       3.613  39.642 -12.503  1.00  0.95           H  
ATOM   5245 3HD1 LEU A 345       5.226  40.355 -12.492  1.00  0.95           H  
ATOM   5246 1HD2 LEU A 345       5.083  41.366 -15.422  1.00  0.95           H  
ATOM   5247 2HD2 LEU A 345       6.437  40.528 -14.705  1.00  0.95           H  
ATOM   5248 3HD2 LEU A 345       5.658  39.878 -16.163  1.00  0.95           H  
ATOM   5249  N   GLY A 346       6.927  35.680 -14.380  1.00  0.90           N  
ATOM   5250  CA  GLY A 346       7.387  34.453 -13.710  1.00  0.90           C  
ATOM   5251  C   GLY A 346       7.641  33.237 -14.614  1.00  0.90           C  
ATOM   5252  O   GLY A 346       8.019  32.169 -14.128  1.00  0.90           O  
ATOM   5253  H   GLY A 346       7.618  36.389 -14.585  1.00  0.90           H  
ATOM   5254 1HA  GLY A 346       8.315  34.692 -13.197  1.00  0.90           H  
ATOM   5255 2HA  GLY A 346       6.671  34.186 -12.935  1.00  0.90           H  
ATOM   5256  N   ASP A 347       7.429  33.393 -15.914  1.00  0.84           N  
ATOM   5257  CA  ASP A 347       7.651  32.320 -16.883  1.00  0.84           C  
ATOM   5258  C   ASP A 347       9.148  32.152 -17.107  1.00  0.84           C  
ATOM   5259  O   ASP A 347       9.916  33.084 -16.888  1.00  0.84           O  
ATOM   5260  CB  ASP A 347       6.961  32.609 -18.227  1.00  0.84           C  
ATOM   5261  CG  ASP A 347       5.417  32.517 -18.184  1.00  0.84           C  
ATOM   5262  OD1 ASP A 347       4.878  32.000 -17.234  1.00  0.84           O  
ATOM   5263  OD2 ASP A 347       4.804  32.946 -19.138  1.00  0.84           O  
ATOM   5264  H   ASP A 347       7.109  34.292 -16.244  1.00  0.84           H  
ATOM   5265  HA  ASP A 347       7.253  31.389 -16.479  1.00  0.84           H  
ATOM   5266 1HB  ASP A 347       7.246  33.610 -18.566  1.00  0.84           H  
ATOM   5267 2HB  ASP A 347       7.324  31.899 -18.972  1.00  0.84           H  
ATOM   5268  N   ALA A 348       9.573  30.994 -17.606  1.00  0.78           N  
ATOM   5269  CA  ALA A 348      10.982  30.778 -17.925  1.00  0.78           C  
ATOM   5270  C   ALA A 348      11.533  31.832 -18.903  1.00  0.78           C  
ATOM   5271  O   ALA A 348      12.716  32.181 -18.846  1.00  0.78           O  
ATOM   5272  CB  ALA A 348      11.151  29.396 -18.519  1.00  0.78           C  
ATOM   5273  H   ALA A 348       8.926  30.216 -17.727  1.00  0.78           H  
ATOM   5274  HA  ALA A 348      11.552  30.846 -17.000  1.00  0.78           H  
ATOM   5275 1HB  ALA A 348      12.197  29.220 -18.739  1.00  0.78           H  
ATOM   5276 2HB  ALA A 348      10.791  28.647 -17.812  1.00  0.78           H  
ATOM   5277 3HB  ALA A 348      10.573  29.328 -19.440  1.00  0.78           H  
ATOM   5278  N   LYS A 349      10.697  32.320 -19.824  1.00  0.73           N  
ATOM   5279  CA  LYS A 349      11.116  33.350 -20.784  1.00  0.73           C  
ATOM   5280  C   LYS A 349      11.012  34.729 -20.130  1.00  0.73           C  
ATOM   5281  O   LYS A 349      10.105  34.960 -19.336  1.00  0.73           O  
ATOM   5282  CB  LYS A 349      10.240  33.308 -22.034  1.00  0.73           C  
ATOM   5283  CG  LYS A 349      10.378  32.032 -22.859  1.00  0.73           C  
ATOM   5284  CD  LYS A 349       9.491  32.076 -24.100  1.00  0.73           C  
ATOM   5285  CE  LYS A 349       9.620  30.803 -24.928  1.00  0.73           C  
ATOM   5286  NZ  LYS A 349       8.737  30.831 -26.126  1.00  0.73           N  
ATOM   5287  H   LYS A 349       9.743  31.989 -19.835  1.00  0.73           H  
ATOM   5288  HA  LYS A 349      12.158  33.183 -21.064  1.00  0.73           H  
ATOM   5289 1HB  LYS A 349       9.194  33.414 -21.746  1.00  0.73           H  
ATOM   5290 2HB  LYS A 349      10.490  34.156 -22.675  1.00  0.73           H  
ATOM   5291 1HG  LYS A 349      11.418  31.914 -23.167  1.00  0.73           H  
ATOM   5292 2HG  LYS A 349      10.098  31.173 -22.249  1.00  0.73           H  
ATOM   5293 1HD  LYS A 349       8.450  32.197 -23.797  1.00  0.73           H  
ATOM   5294 2HD  LYS A 349       9.771  32.929 -24.718  1.00  0.73           H  
ATOM   5295 1HE  LYS A 349      10.653  30.691 -25.252  1.00  0.73           H  
ATOM   5296 2HE  LYS A 349       9.349  29.946 -24.310  1.00  0.73           H  
ATOM   5297 1HZ  LYS A 349       8.849  29.974 -26.649  1.00  0.73           H  
ATOM   5298 2HZ  LYS A 349       7.774  30.923 -25.834  1.00  0.73           H  
ATOM   5299 3HZ  LYS A 349       8.986  31.617 -26.711  1.00  0.73           H  
ATOM   5300  N   THR A 350      11.886  35.667 -20.504  1.00  0.69           N  
ATOM   5301  CA  THR A 350      11.788  37.020 -19.953  1.00  0.69           C  
ATOM   5302  C   THR A 350      10.667  37.804 -20.625  1.00  0.69           C  
ATOM   5303  O   THR A 350      10.523  37.767 -21.859  1.00  0.69           O  
ATOM   5304  CB  THR A 350      13.102  37.800 -20.101  1.00  0.69           C  
ATOM   5305  OG1 THR A 350      14.135  37.090 -19.443  1.00  0.69           O  
ATOM   5306  CG2 THR A 350      12.998  39.189 -19.464  1.00  0.69           C  
ATOM   5307  H   THR A 350      12.632  35.455 -21.171  1.00  0.69           H  
ATOM   5308  HA  THR A 350      11.551  36.935 -18.896  1.00  0.69           H  
ATOM   5309  HB  THR A 350      13.342  37.898 -21.159  1.00  0.69           H  
ATOM   5310  HG1 THR A 350      14.414  36.360 -20.027  1.00  0.69           H  
ATOM   5311 1HG2 THR A 350      13.935  39.722 -19.576  1.00  0.69           H  
ATOM   5312 2HG2 THR A 350      12.211  39.739 -19.931  1.00  0.69           H  
ATOM   5313 3HG2 THR A 350      12.777  39.114 -18.456  1.00  0.69           H  
ATOM   5314  N   THR A 351       9.871  38.491 -19.805  1.00  0.66           N  
ATOM   5315  CA  THR A 351       8.758  39.287 -20.319  1.00  0.66           C  
ATOM   5316  C   THR A 351       8.815  40.750 -19.889  1.00  0.66           C  
ATOM   5317  O   THR A 351       9.372  41.072 -18.837  1.00  0.66           O  
ATOM   5318  CB  THR A 351       7.416  38.702 -19.837  1.00  0.66           C  
ATOM   5319  OG1 THR A 351       7.330  38.773 -18.408  1.00  0.66           O  
ATOM   5320  CG2 THR A 351       7.288  37.237 -20.258  1.00  0.66           C  
ATOM   5321  H   THR A 351      10.078  38.447 -18.805  1.00  0.66           H  
ATOM   5322  HA  THR A 351       8.784  39.257 -21.407  1.00  0.66           H  
ATOM   5323  HB  THR A 351       6.612  39.290 -20.260  1.00  0.66           H  
ATOM   5324  HG1 THR A 351       6.432  38.469 -18.133  1.00  0.66           H  
ATOM   5325 1HG2 THR A 351       6.330  36.847 -19.910  1.00  0.66           H  
ATOM   5326 2HG2 THR A 351       7.340  37.163 -21.334  1.00  0.66           H  
ATOM   5327 3HG2 THR A 351       8.094  36.654 -19.815  1.00  0.66           H  
ATOM   5328  N   ILE A 352       8.151  41.619 -20.662  1.00  0.65           N  
ATOM   5329  CA  ILE A 352       8.020  43.036 -20.313  1.00  0.65           C  
ATOM   5330  C   ILE A 352       6.648  43.615 -20.605  1.00  0.65           C  
ATOM   5331  O   ILE A 352       6.027  43.286 -21.623  1.00  0.65           O  
ATOM   5332  CB  ILE A 352       9.031  43.899 -21.084  1.00  0.65           C  
ATOM   5333  CG1 ILE A 352       9.015  45.339 -20.582  1.00  0.65           C  
ATOM   5334  CG2 ILE A 352       8.687  43.850 -22.549  1.00  0.65           C  
ATOM   5335  CD1 ILE A 352      10.213  46.090 -21.004  1.00  0.65           C  
ATOM   5336  H   ILE A 352       7.760  41.281 -21.537  1.00  0.65           H  
ATOM   5337  HA  ILE A 352       8.207  43.139 -19.253  1.00  0.65           H  
ATOM   5338  HB  ILE A 352      10.007  43.527 -20.943  1.00  0.65           H  
ATOM   5339 1HG1 ILE A 352       8.142  45.855 -20.972  1.00  0.65           H  
ATOM   5340 2HG1 ILE A 352       8.956  45.345 -19.498  1.00  0.65           H  
ATOM   5341 1HG2 ILE A 352       9.378  44.439 -23.106  1.00  0.65           H  
ATOM   5342 2HG2 ILE A 352       8.731  42.823 -22.893  1.00  0.65           H  
ATOM   5343 3HG2 ILE A 352       7.682  44.242 -22.698  1.00  0.65           H  
ATOM   5344 1HD1 ILE A 352      10.156  47.098 -20.619  1.00  0.65           H  
ATOM   5345 2HD1 ILE A 352      11.104  45.607 -20.620  1.00  0.65           H  
ATOM   5346 3HD1 ILE A 352      10.251  46.111 -22.078  1.00  0.65           H  
ATOM   5347  N   THR A 353       6.205  44.506 -19.722  1.00  0.67           N  
ATOM   5348  CA  THR A 353       4.992  45.264 -19.943  1.00  0.67           C  
ATOM   5349  C   THR A 353       5.089  46.697 -19.386  1.00  0.67           C  
ATOM   5350  O   THR A 353       6.145  47.154 -18.938  1.00  0.67           O  
ATOM   5351  CB  THR A 353       3.779  44.533 -19.356  1.00  0.67           C  
ATOM   5352  OG1 THR A 353       2.579  45.173 -19.804  1.00  0.67           O  
ATOM   5353  CG2 THR A 353       3.821  44.522 -17.872  1.00  0.67           C  
ATOM   5354  H   THR A 353       6.750  44.652 -18.874  1.00  0.67           H  
ATOM   5355  HA  THR A 353       4.837  45.343 -21.019  1.00  0.67           H  
ATOM   5356  HB  THR A 353       3.779  43.524 -19.710  1.00  0.67           H  
ATOM   5357  HG1 THR A 353       2.432  44.918 -20.729  1.00  0.67           H  
ATOM   5358 1HG2 THR A 353       2.960  43.996 -17.534  1.00  0.67           H  
ATOM   5359 2HG2 THR A 353       4.728  44.013 -17.540  1.00  0.67           H  
ATOM   5360 3HG2 THR A 353       3.807  45.524 -17.477  1.00  0.67           H  
ATOM   5361  N   HIS A 354       3.956  47.385 -19.432  1.00  0.70           N  
ATOM   5362  CA  HIS A 354       3.748  48.760 -18.999  1.00  0.70           C  
ATOM   5363  C   HIS A 354       2.481  48.854 -18.138  1.00  0.70           C  
ATOM   5364  O   HIS A 354       1.430  49.255 -18.643  1.00  0.70           O  
ATOM   5365  CB  HIS A 354       3.635  49.675 -20.217  1.00  0.70           C  
ATOM   5366  CG  HIS A 354       3.494  51.110 -19.894  1.00  0.70           C  
ATOM   5367  ND1 HIS A 354       2.405  51.847 -20.316  1.00  0.70           N  
ATOM   5368  CD2 HIS A 354       4.271  51.961 -19.193  1.00  0.70           C  
ATOM   5369  CE1 HIS A 354       2.524  53.088 -19.876  1.00  0.70           C  
ATOM   5370  NE2 HIS A 354       3.640  53.175 -19.201  1.00  0.70           N  
ATOM   5371  H   HIS A 354       3.167  46.876 -19.791  1.00  0.70           H  
ATOM   5372  HA  HIS A 354       4.604  49.105 -18.422  1.00  0.70           H  
ATOM   5373 1HB  HIS A 354       4.525  49.558 -20.842  1.00  0.70           H  
ATOM   5374 2HB  HIS A 354       2.774  49.374 -20.816  1.00  0.70           H  
ATOM   5375  HD2 HIS A 354       5.216  51.730 -18.705  1.00  0.70           H  
ATOM   5376  HE1 HIS A 354       1.814  53.901 -20.046  1.00  0.70           H  
ATOM   5377  HE2 HIS A 354       3.987  54.013 -18.744  1.00  0.70           H  
ATOM   5378  N   PRO A 355       2.550  48.517 -16.833  1.00  0.76           N  
ATOM   5379  CA  PRO A 355       1.427  48.359 -15.916  1.00  0.76           C  
ATOM   5380  C   PRO A 355       0.396  49.476 -16.002  1.00  0.76           C  
ATOM   5381  O   PRO A 355      -0.805  49.232 -15.916  1.00  0.76           O  
ATOM   5382  CB  PRO A 355       2.145  48.399 -14.555  1.00  0.76           C  
ATOM   5383  CG  PRO A 355       3.497  47.820 -14.834  1.00  0.76           C  
ATOM   5384  CD  PRO A 355       3.865  48.349 -16.185  1.00  0.76           C  
ATOM   5385  HA  PRO A 355       0.958  47.379 -16.093  1.00  0.76           H  
ATOM   5386 1HB  PRO A 355       2.189  49.432 -14.177  1.00  0.76           H  
ATOM   5387 2HB  PRO A 355       1.600  47.811 -13.817  1.00  0.76           H  
ATOM   5388 1HG  PRO A 355       4.213  48.133 -14.057  1.00  0.76           H  
ATOM   5389 2HG  PRO A 355       3.448  46.723 -14.806  1.00  0.76           H  
ATOM   5390 1HD  PRO A 355       4.354  49.307 -16.079  1.00  0.76           H  
ATOM   5391 2HD  PRO A 355       4.489  47.620 -16.697  1.00  0.76           H  
ATOM   5392  N   ALA A 356       0.834  50.711 -16.222  1.00  0.83           N  
ATOM   5393  CA  ALA A 356      -0.088  51.840 -16.316  1.00  0.83           C  
ATOM   5394  C   ALA A 356      -1.102  51.693 -17.462  1.00  0.83           C  
ATOM   5395  O   ALA A 356      -2.217  52.203 -17.377  1.00  0.83           O  
ATOM   5396  CB  ALA A 356       0.683  53.133 -16.468  1.00  0.83           C  
ATOM   5397  H   ALA A 356       1.824  50.886 -16.319  1.00  0.83           H  
ATOM   5398  HA  ALA A 356      -0.656  51.878 -15.382  1.00  0.83           H  
ATOM   5399 1HB  ALA A 356      -0.008  53.971 -16.497  1.00  0.83           H  
ATOM   5400 2HB  ALA A 356       1.371  53.257 -15.628  1.00  0.83           H  
ATOM   5401 3HB  ALA A 356       1.245  53.101 -17.386  1.00  0.83           H  
ATOM   5402  N   SER A 357      -0.687  51.049 -18.564  1.00  0.91           N  
ATOM   5403  CA  SER A 357      -1.563  50.880 -19.720  1.00  0.91           C  
ATOM   5404  C   SER A 357      -2.050  49.443 -19.877  1.00  0.91           C  
ATOM   5405  O   SER A 357      -2.910  49.182 -20.724  1.00  0.91           O  
ATOM   5406  CB  SER A 357      -0.893  51.303 -21.014  1.00  0.91           C  
ATOM   5407  OG  SER A 357       0.199  50.491 -21.322  1.00  0.91           O  
ATOM   5408  H   SER A 357       0.235  50.628 -18.586  1.00  0.91           H  
ATOM   5409  HA  SER A 357      -2.440  51.510 -19.575  1.00  0.91           H  
ATOM   5410 1HB  SER A 357      -1.619  51.249 -21.823  1.00  0.91           H  
ATOM   5411 2HB  SER A 357      -0.567  52.338 -20.936  1.00  0.91           H  
ATOM   5412  HG  SER A 357       0.954  50.874 -20.844  1.00  0.91           H  
ATOM   5413  N   THR A 358      -1.526  48.512 -19.064  1.00  1.00           N  
ATOM   5414  CA  THR A 358      -1.952  47.116 -19.209  1.00  1.00           C  
ATOM   5415  C   THR A 358      -2.690  46.624 -17.942  1.00  1.00           C  
ATOM   5416  O   THR A 358      -3.914  46.774 -17.827  1.00  1.00           O  
ATOM   5417  CB  THR A 358      -0.752  46.174 -19.547  1.00  1.00           C  
ATOM   5418  OG1 THR A 358       0.261  46.233 -18.531  1.00  1.00           O  
ATOM   5419  CG2 THR A 358      -0.144  46.638 -20.861  1.00  1.00           C  
ATOM   5420  H   THR A 358      -0.786  48.784 -18.419  1.00  1.00           H  
ATOM   5421  HA  THR A 358      -2.654  47.053 -20.038  1.00  1.00           H  
ATOM   5422  HB  THR A 358      -1.105  45.148 -19.648  1.00  1.00           H  
ATOM   5423  HG1 THR A 358       1.054  45.736 -18.842  1.00  1.00           H  
ATOM   5424 1HG2 THR A 358       0.677  46.001 -21.136  1.00  1.00           H  
ATOM   5425 2HG2 THR A 358      -0.903  46.600 -21.641  1.00  1.00           H  
ATOM   5426 3HG2 THR A 358       0.214  47.664 -20.752  1.00  1.00           H  
ATOM   5427  N   THR A 359      -1.944  46.092 -16.974  1.00  1.11           N  
ATOM   5428  CA  THR A 359      -2.518  45.524 -15.744  1.00  1.11           C  
ATOM   5429  C   THR A 359      -3.373  46.504 -14.937  1.00  1.11           C  
ATOM   5430  O   THR A 359      -4.398  46.115 -14.373  1.00  1.11           O  
ATOM   5431  CB  THR A 359      -1.432  44.906 -14.849  1.00  1.11           C  
ATOM   5432  OG1 THR A 359      -0.833  43.791 -15.536  1.00  1.11           O  
ATOM   5433  CG2 THR A 359      -2.021  44.447 -13.516  1.00  1.11           C  
ATOM   5434  H   THR A 359      -0.947  46.059 -17.148  1.00  1.11           H  
ATOM   5435  HA  THR A 359      -3.176  44.708 -16.043  1.00  1.11           H  
ATOM   5436  HB  THR A 359      -0.661  45.653 -14.659  1.00  1.11           H  
ATOM   5437  HG1 THR A 359      -1.524  43.152 -15.757  1.00  1.11           H  
ATOM   5438 1HG2 THR A 359      -1.229  44.022 -12.905  1.00  1.11           H  
ATOM   5439 2HG2 THR A 359      -2.460  45.300 -13.002  1.00  1.11           H  
ATOM   5440 3HG2 THR A 359      -2.789  43.695 -13.692  1.00  1.11           H  
ATOM   5441  N   HIS A 360      -2.952  47.758 -14.853  1.00  1.24           N  
ATOM   5442  CA  HIS A 360      -3.687  48.765 -14.103  1.00  1.24           C  
ATOM   5443  C   HIS A 360      -4.542  49.647 -15.013  1.00  1.24           C  
ATOM   5444  O   HIS A 360      -4.985  50.717 -14.605  1.00  1.24           O  
ATOM   5445  CB  HIS A 360      -2.722  49.604 -13.260  1.00  1.24           C  
ATOM   5446  CG  HIS A 360      -2.100  48.810 -12.190  1.00  1.24           C  
ATOM   5447  ND1 HIS A 360      -2.546  48.838 -10.880  1.00  1.24           N  
ATOM   5448  CD2 HIS A 360      -1.105  47.918 -12.231  1.00  1.24           C  
ATOM   5449  CE1 HIS A 360      -1.830  48.003 -10.165  1.00  1.24           C  
ATOM   5450  NE2 HIS A 360      -0.957  47.422 -10.968  1.00  1.24           N  
ATOM   5451  H   HIS A 360      -2.099  48.050 -15.329  1.00  1.24           H  
ATOM   5452  HA  HIS A 360      -4.364  48.270 -13.410  1.00  1.24           H  
ATOM   5453 1HB  HIS A 360      -1.942  50.024 -13.884  1.00  1.24           H  
ATOM   5454 2HB  HIS A 360      -3.257  50.434 -12.807  1.00  1.24           H  
ATOM   5455  HD1 HIS A 360      -3.303  49.383 -10.518  1.00  1.24           H  
ATOM   5456  HD2 HIS A 360      -0.485  47.557 -13.039  1.00  1.24           H  
ATOM   5457  HE1 HIS A 360      -2.022  47.875  -9.091  1.00  1.24           H  
ATOM   5458  N   SER A 361      -4.816  49.196 -16.243  1.00  1.40           N  
ATOM   5459  CA  SER A 361      -5.629  49.983 -17.171  1.00  1.40           C  
ATOM   5460  C   SER A 361      -7.074  50.193 -16.705  1.00  1.40           C  
ATOM   5461  O   SER A 361      -7.756  51.104 -17.170  1.00  1.40           O  
ATOM   5462  CB  SER A 361      -5.636  49.325 -18.532  1.00  1.40           C  
ATOM   5463  OG  SER A 361      -6.276  48.077 -18.492  1.00  1.40           O  
ATOM   5464  H   SER A 361      -4.452  48.301 -16.570  1.00  1.40           H  
ATOM   5465  HA  SER A 361      -5.159  50.965 -17.270  1.00  1.40           H  
ATOM   5466 1HB  SER A 361      -6.139  49.974 -19.244  1.00  1.40           H  
ATOM   5467 2HB  SER A 361      -4.628  49.197 -18.869  1.00  1.40           H  
ATOM   5468  HG  SER A 361      -5.597  47.449 -18.148  1.00  1.40           H  
ATOM   5469  N   ARG A 362      -7.540  49.351 -15.779  1.00  1.60           N  
ATOM   5470  CA  ARG A 362      -8.893  49.433 -15.234  1.00  1.60           C  
ATOM   5471  C   ARG A 362      -8.926  50.206 -13.914  1.00  1.60           C  
ATOM   5472  O   ARG A 362      -9.973  50.309 -13.271  1.00  1.60           O  
ATOM   5473  CB  ARG A 362      -9.471  48.039 -15.026  1.00  1.60           C  
ATOM   5474  CG  ARG A 362      -9.671  47.249 -16.318  1.00  1.60           C  
ATOM   5475  CD  ARG A 362     -10.237  45.877 -16.090  1.00  1.60           C  
ATOM   5476  NE  ARG A 362     -11.609  45.914 -15.588  1.00  1.60           N  
ATOM   5477  CZ  ARG A 362     -12.316  44.827 -15.208  1.00  1.60           C  
ATOM   5478  NH1 ARG A 362     -11.779  43.628 -15.289  1.00  1.60           N  
ATOM   5479  NH2 ARG A 362     -13.550  44.964 -14.755  1.00  1.60           N  
ATOM   5480  H   ARG A 362      -6.925  48.620 -15.456  1.00  1.60           H  
ATOM   5481  HA  ARG A 362      -9.521  49.958 -15.954  1.00  1.60           H  
ATOM   5482 1HB  ARG A 362      -8.812  47.463 -14.375  1.00  1.60           H  
ATOM   5483 2HB  ARG A 362     -10.439  48.115 -14.531  1.00  1.60           H  
ATOM   5484 1HG  ARG A 362     -10.353  47.796 -16.969  1.00  1.60           H  
ATOM   5485 2HG  ARG A 362      -8.705  47.138 -16.821  1.00  1.60           H  
ATOM   5486 1HD  ARG A 362     -10.232  45.323 -17.028  1.00  1.60           H  
ATOM   5487 2HD  ARG A 362      -9.622  45.353 -15.356  1.00  1.60           H  
ATOM   5488  HE  ARG A 362     -12.059  46.817 -15.508  1.00  1.60           H  
ATOM   5489 1HH1 ARG A 362     -10.836  43.518 -15.636  1.00  1.60           H  
ATOM   5490 2HH1 ARG A 362     -12.310  42.818 -15.006  1.00  1.60           H  
ATOM   5491 1HH2 ARG A 362     -13.964  45.886 -14.682  1.00  1.60           H  
ATOM   5492 2HH2 ARG A 362     -14.077  44.153 -14.469  1.00  1.60           H  
ATOM   5493  N   VAL A 363      -7.778  50.749 -13.526  1.00  1.82           N  
ATOM   5494  CA  VAL A 363      -7.616  51.509 -12.299  1.00  1.82           C  
ATOM   5495  C   VAL A 363      -7.516  53.000 -12.659  1.00  1.82           C  
ATOM   5496  O   VAL A 363      -6.774  53.379 -13.572  1.00  1.82           O  
ATOM   5497  CB  VAL A 363      -6.357  50.995 -11.566  1.00  1.82           C  
ATOM   5498  CG1 VAL A 363      -6.097  51.777 -10.337  1.00  1.82           C  
ATOM   5499  CG2 VAL A 363      -6.528  49.499 -11.232  1.00  1.82           C  
ATOM   5500  H   VAL A 363      -6.948  50.644 -14.106  1.00  1.82           H  
ATOM   5501  HA  VAL A 363      -8.486  51.354 -11.662  1.00  1.82           H  
ATOM   5502  HB  VAL A 363      -5.499  51.128 -12.211  1.00  1.82           H  
ATOM   5503 1HG1 VAL A 363      -5.194  51.416  -9.849  1.00  1.82           H  
ATOM   5504 2HG1 VAL A 363      -5.965  52.817 -10.615  1.00  1.82           H  
ATOM   5505 3HG1 VAL A 363      -6.941  51.677  -9.659  1.00  1.82           H  
ATOM   5506 1HG2 VAL A 363      -5.632  49.131 -10.735  1.00  1.82           H  
ATOM   5507 2HG2 VAL A 363      -7.388  49.368 -10.575  1.00  1.82           H  
ATOM   5508 3HG2 VAL A 363      -6.686  48.938 -12.153  1.00  1.82           H  
ATOM   5509  N   SER A 364      -8.291  53.857 -11.981  1.00  2.01           N  
ATOM   5510  CA  SER A 364      -8.277  55.273 -12.346  1.00  2.01           C  
ATOM   5511  C   SER A 364      -6.882  55.833 -12.120  1.00  2.01           C  
ATOM   5512  O   SER A 364      -6.223  55.366 -11.200  1.00  2.01           O  
ATOM   5513  CB  SER A 364      -9.263  56.053 -11.478  1.00  2.01           C  
ATOM   5514  OG  SER A 364      -8.849  56.094 -10.105  1.00  2.01           O  
ATOM   5515  H   SER A 364      -8.890  53.518 -11.239  1.00  2.01           H  
ATOM   5516  HA  SER A 364      -8.575  55.345 -13.387  1.00  2.01           H  
ATOM   5517 1HB  SER A 364      -9.372  57.065 -11.851  1.00  2.01           H  
ATOM   5518 2HB  SER A 364     -10.241  55.581 -11.545  1.00  2.01           H  
ATOM   5519  HG  SER A 364      -9.578  56.519  -9.627  1.00  2.01           H  
ATOM   5520  N   PRO A 365      -6.439  56.880 -12.856  1.00  2.11           N  
ATOM   5521  CA  PRO A 365      -5.172  57.585 -12.686  1.00  2.11           C  
ATOM   5522  C   PRO A 365      -4.898  58.003 -11.246  1.00  2.11           C  
ATOM   5523  O   PRO A 365      -3.748  58.038 -10.803  1.00  2.11           O  
ATOM   5524  CB  PRO A 365      -5.360  58.807 -13.589  1.00  2.11           C  
ATOM   5525  CG  PRO A 365      -6.277  58.323 -14.680  1.00  2.11           C  
ATOM   5526  CD  PRO A 365      -7.248  57.392 -13.991  1.00  2.11           C  
ATOM   5527  HA  PRO A 365      -4.359  56.951 -13.069  1.00  2.11           H  
ATOM   5528 1HB  PRO A 365      -5.784  59.641 -13.007  1.00  2.11           H  
ATOM   5529 2HB  PRO A 365      -4.386  59.144 -13.968  1.00  2.11           H  
ATOM   5530 1HG  PRO A 365      -6.775  59.178 -15.162  1.00  2.11           H  
ATOM   5531 2HG  PRO A 365      -5.692  57.814 -15.462  1.00  2.11           H  
ATOM   5532 1HD  PRO A 365      -8.133  57.939 -13.647  1.00  2.11           H  
ATOM   5533 2HD  PRO A 365      -7.485  56.595 -14.704  1.00  2.11           H  
ATOM   5534  N   GLU A 366      -5.953  58.315 -10.492  1.00  2.11           N  
ATOM   5535  CA  GLU A 366      -5.741  58.719  -9.114  1.00  2.11           C  
ATOM   5536  C   GLU A 366      -5.410  57.497  -8.272  1.00  2.11           C  
ATOM   5537  O   GLU A 366      -4.453  57.513  -7.492  1.00  2.11           O  
ATOM   5538  CB  GLU A 366      -6.984  59.426  -8.570  1.00  2.11           C  
ATOM   5539  CG  GLU A 366      -7.266  60.784  -9.218  1.00  2.11           C  
ATOM   5540  CD  GLU A 366      -8.526  61.451  -8.702  1.00  2.11           C  
ATOM   5541  OE1 GLU A 366      -9.219  60.848  -7.916  1.00  2.11           O  
ATOM   5542  OE2 GLU A 366      -8.789  62.564  -9.095  1.00  2.11           O  
ATOM   5543  H   GLU A 366      -6.888  58.279 -10.866  1.00  2.11           H  
ATOM   5544  HA  GLU A 366      -4.896  59.406  -9.073  1.00  2.11           H  
ATOM   5545 1HB  GLU A 366      -7.857  58.791  -8.727  1.00  2.11           H  
ATOM   5546 2HB  GLU A 366      -6.876  59.578  -7.497  1.00  2.11           H  
ATOM   5547 1HG  GLU A 366      -6.418  61.443  -9.034  1.00  2.11           H  
ATOM   5548 2HG  GLU A 366      -7.351  60.642 -10.296  1.00  2.11           H  
ATOM   5549  N   ALA A 367      -6.185  56.419  -8.443  1.00  2.01           N  
ATOM   5550  CA  ALA A 367      -5.915  55.193  -7.701  1.00  2.01           C  
ATOM   5551  C   ALA A 367      -4.563  54.619  -8.120  1.00  2.01           C  
ATOM   5552  O   ALA A 367      -3.819  54.080  -7.301  1.00  2.01           O  
ATOM   5553  CB  ALA A 367      -7.028  54.197  -7.928  1.00  2.01           C  
ATOM   5554  H   ALA A 367      -6.967  56.429  -9.106  1.00  2.01           H  
ATOM   5555  HA  ALA A 367      -5.865  55.434  -6.642  1.00  2.01           H  
ATOM   5556 1HB  ALA A 367      -6.829  53.286  -7.367  1.00  2.01           H  
ATOM   5557 2HB  ALA A 367      -7.971  54.629  -7.601  1.00  2.01           H  
ATOM   5558 3HB  ALA A 367      -7.089  53.979  -8.978  1.00  2.01           H  
ATOM   5559  N   ARG A 368      -4.258  54.746  -9.405  1.00  1.85           N  
ATOM   5560  CA  ARG A 368      -3.037  54.252 -10.001  1.00  1.85           C  
ATOM   5561  C   ARG A 368      -1.856  54.917  -9.314  1.00  1.85           C  
ATOM   5562  O   ARG A 368      -0.939  54.243  -8.833  1.00  1.85           O  
ATOM   5563  CB  ARG A 368      -3.069  54.569 -11.488  1.00  1.85           C  
ATOM   5564  CG  ARG A 368      -2.010  54.000 -12.341  1.00  1.85           C  
ATOM   5565  CD  ARG A 368      -2.151  54.468 -13.732  1.00  1.85           C  
ATOM   5566  NE  ARG A 368      -3.463  54.172 -14.286  1.00  1.85           N  
ATOM   5567  CZ  ARG A 368      -3.904  54.620 -15.475  1.00  1.85           C  
ATOM   5568  NH1 ARG A 368      -3.126  55.363 -16.242  1.00  1.85           N  
ATOM   5569  NH2 ARG A 368      -5.122  54.314 -15.863  1.00  1.85           N  
ATOM   5570  H   ARG A 368      -4.928  55.197 -10.015  1.00  1.85           H  
ATOM   5571  HA  ARG A 368      -2.977  53.173  -9.859  1.00  1.85           H  
ATOM   5572 1HB  ARG A 368      -4.025  54.245 -11.903  1.00  1.85           H  
ATOM   5573 2HB  ARG A 368      -3.015  55.641 -11.610  1.00  1.85           H  
ATOM   5574 1HG  ARG A 368      -1.063  54.368 -11.987  1.00  1.85           H  
ATOM   5575 2HG  ARG A 368      -2.034  52.910 -12.318  1.00  1.85           H  
ATOM   5576 1HD  ARG A 368      -2.003  55.547 -13.765  1.00  1.85           H  
ATOM   5577 2HD  ARG A 368      -1.404  53.982 -14.350  1.00  1.85           H  
ATOM   5578  HE  ARG A 368      -4.110  53.603 -13.734  1.00  1.85           H  
ATOM   5579 1HH1 ARG A 368      -2.199  55.607 -15.934  1.00  1.85           H  
ATOM   5580 2HH1 ARG A 368      -3.465  55.692 -17.133  1.00  1.85           H  
ATOM   5581 1HH2 ARG A 368      -5.728  53.764 -15.227  1.00  1.85           H  
ATOM   5582 2HH2 ARG A 368      -5.468  54.636 -16.752  1.00  1.85           H  
ATOM   5583  N   ALA A 369      -1.916  56.250  -9.199  1.00  1.65           N  
ATOM   5584  CA  ALA A 369      -0.878  56.984  -8.503  1.00  1.65           C  
ATOM   5585  C   ALA A 369      -0.793  56.562  -7.036  1.00  1.65           C  
ATOM   5586  O   ALA A 369       0.300  56.356  -6.510  1.00  1.65           O  
ATOM   5587  CB  ALA A 369      -1.160  58.474  -8.594  1.00  1.65           C  
ATOM   5588  H   ALA A 369      -2.682  56.775  -9.624  1.00  1.65           H  
ATOM   5589  HA  ALA A 369       0.076  56.762  -8.983  1.00  1.65           H  
ATOM   5590 1HB  ALA A 369      -0.372  59.028  -8.090  1.00  1.65           H  
ATOM   5591 2HB  ALA A 369      -1.205  58.768  -9.642  1.00  1.65           H  
ATOM   5592 3HB  ALA A 369      -2.119  58.687  -8.118  1.00  1.65           H  
ATOM   5593  N   ALA A 370      -1.951  56.369  -6.382  1.00  1.44           N  
ATOM   5594  CA  ALA A 370      -2.004  55.966  -4.970  1.00  1.44           C  
ATOM   5595  C   ALA A 370      -1.320  54.622  -4.747  1.00  1.44           C  
ATOM   5596  O   ALA A 370      -0.708  54.388  -3.702  1.00  1.44           O  
ATOM   5597  CB  ALA A 370      -3.441  55.893  -4.486  1.00  1.44           C  
ATOM   5598  H   ALA A 370      -2.832  56.554  -6.863  1.00  1.44           H  
ATOM   5599  HA  ALA A 370      -1.473  56.719  -4.390  1.00  1.44           H  
ATOM   5600 1HB  ALA A 370      -3.456  55.626  -3.433  1.00  1.44           H  
ATOM   5601 2HB  ALA A 370      -3.920  56.862  -4.628  1.00  1.44           H  
ATOM   5602 3HB  ALA A 370      -3.973  55.142  -5.052  1.00  1.44           H  
ATOM   5603  N   ALA A 371      -1.415  53.755  -5.754  1.00  1.25           N  
ATOM   5604  CA  ALA A 371      -0.838  52.419  -5.756  1.00  1.25           C  
ATOM   5605  C   ALA A 371       0.671  52.434  -6.012  1.00  1.25           C  
ATOM   5606  O   ALA A 371       1.335  51.401  -5.858  1.00  1.25           O  
ATOM   5607  CB  ALA A 371      -1.511  51.585  -6.838  1.00  1.25           C  
ATOM   5608  H   ALA A 371      -1.977  54.024  -6.561  1.00  1.25           H  
ATOM   5609  HA  ALA A 371      -1.016  51.969  -4.779  1.00  1.25           H  
ATOM   5610 1HB  ALA A 371      -1.112  50.584  -6.855  1.00  1.25           H  
ATOM   5611 2HB  ALA A 371      -2.585  51.548  -6.646  1.00  1.25           H  
ATOM   5612 3HB  ALA A 371      -1.337  52.043  -7.800  1.00  1.25           H  
ATOM   5613  N   GLY A 372       1.219  53.600  -6.389  1.00  1.09           N  
ATOM   5614  CA  GLY A 372       2.628  53.732  -6.724  1.00  1.09           C  
ATOM   5615  C   GLY A 372       2.941  53.432  -8.190  1.00  1.09           C  
ATOM   5616  O   GLY A 372       4.097  53.182  -8.539  1.00  1.09           O  
ATOM   5617  H   GLY A 372       0.648  54.440  -6.450  1.00  1.09           H  
ATOM   5618 1HA  GLY A 372       2.944  54.749  -6.490  1.00  1.09           H  
ATOM   5619 2HA  GLY A 372       3.208  53.075  -6.091  1.00  1.09           H  
ATOM   5620  N   VAL A 373       1.926  53.450  -9.058  1.00  0.95           N  
ATOM   5621  CA  VAL A 373       2.172  53.148 -10.462  1.00  0.95           C  
ATOM   5622  C   VAL A 373       2.256  54.425 -11.296  1.00  0.95           C  
ATOM   5623  O   VAL A 373       1.253  55.105 -11.509  1.00  0.95           O  
ATOM   5624  CB  VAL A 373       1.028  52.275 -11.004  1.00  0.95           C  
ATOM   5625  CG1 VAL A 373       1.263  51.914 -12.482  1.00  0.95           C  
ATOM   5626  CG2 VAL A 373       0.872  51.090 -10.129  1.00  0.95           C  
ATOM   5627  H   VAL A 373       0.978  53.683  -8.759  1.00  0.95           H  
ATOM   5628  HA  VAL A 373       3.106  52.604 -10.547  1.00  0.95           H  
ATOM   5629  HB  VAL A 373       0.124  52.834 -10.955  1.00  0.95           H  
ATOM   5630 1HG1 VAL A 373       0.425  51.321 -12.851  1.00  0.95           H  
ATOM   5631 2HG1 VAL A 373       1.346  52.832 -13.068  1.00  0.95           H  
ATOM   5632 3HG1 VAL A 373       2.176  51.344 -12.581  1.00  0.95           H  
ATOM   5633 1HG2 VAL A 373       0.047  50.474 -10.481  1.00  0.95           H  
ATOM   5634 2HG2 VAL A 373       1.761  50.545 -10.149  1.00  0.95           H  
ATOM   5635 3HG2 VAL A 373       0.674  51.415  -9.109  1.00  0.95           H  
ATOM   5636  N   GLY A 374       3.459  54.755 -11.766  1.00  0.83           N  
ATOM   5637  CA  GLY A 374       3.647  55.971 -12.554  1.00  0.83           C  
ATOM   5638  C   GLY A 374       3.483  55.683 -14.041  1.00  0.83           C  
ATOM   5639  O   GLY A 374       3.550  54.533 -14.468  1.00  0.83           O  
ATOM   5640  H   GLY A 374       4.252  54.162 -11.557  1.00  0.83           H  
ATOM   5641 1HA  GLY A 374       2.927  56.729 -12.243  1.00  0.83           H  
ATOM   5642 2HA  GLY A 374       4.642  56.374 -12.364  1.00  0.83           H  
ATOM   5643  N   ASP A 375       3.423  56.726 -14.866  1.00  0.74           N  
ATOM   5644  CA  ASP A 375       3.269  56.499 -16.305  1.00  0.74           C  
ATOM   5645  C   ASP A 375       4.569  56.035 -16.944  1.00  0.74           C  
ATOM   5646  O   ASP A 375       4.583  55.389 -17.985  1.00  0.74           O  
ATOM   5647  CB  ASP A 375       2.834  57.787 -16.993  1.00  0.74           C  
ATOM   5648  CG  ASP A 375       3.875  58.900 -16.883  1.00  0.74           C  
ATOM   5649  OD1 ASP A 375       4.215  59.260 -15.780  1.00  0.74           O  
ATOM   5650  OD2 ASP A 375       4.355  59.357 -17.917  1.00  0.74           O  
ATOM   5651  H   ASP A 375       3.409  57.666 -14.494  1.00  0.74           H  
ATOM   5652  HA  ASP A 375       2.511  55.731 -16.460  1.00  0.74           H  
ATOM   5653 1HB  ASP A 375       2.625  57.594 -18.019  1.00  0.74           H  
ATOM   5654 2HB  ASP A 375       1.908  58.139 -16.542  1.00  0.74           H  
ATOM   5655  N   GLY A 376       5.671  56.320 -16.279  1.00  0.68           N  
ATOM   5656  CA  GLY A 376       6.978  55.930 -16.773  1.00  0.68           C  
ATOM   5657  C   GLY A 376       7.414  54.592 -16.215  1.00  0.68           C  
ATOM   5658  O   GLY A 376       8.567  54.206 -16.397  1.00  0.68           O  
ATOM   5659  H   GLY A 376       5.594  56.851 -15.422  1.00  0.68           H  
ATOM   5660 1HA  GLY A 376       6.957  55.875 -17.859  1.00  0.68           H  
ATOM   5661 2HA  GLY A 376       7.709  56.690 -16.501  1.00  0.68           H  
ATOM   5662  N   LEU A 377       6.522  53.907 -15.483  1.00  0.64           N  
ATOM   5663  CA  LEU A 377       6.890  52.664 -14.819  1.00  0.64           C  
ATOM   5664  C   LEU A 377       6.767  51.461 -15.740  1.00  0.64           C  
ATOM   5665  O   LEU A 377       5.710  51.210 -16.308  1.00  0.64           O  
ATOM   5666  CB  LEU A 377       6.015  52.446 -13.575  1.00  0.64           C  
ATOM   5667  CG  LEU A 377       6.365  51.223 -12.689  1.00  0.64           C  
ATOM   5668  CD1 LEU A 377       7.742  51.440 -12.090  1.00  0.64           C  
ATOM   5669  CD2 LEU A 377       5.351  51.094 -11.580  1.00  0.64           C  
ATOM   5670  H   LEU A 377       5.569  54.246 -15.360  1.00  0.64           H  
ATOM   5671  HA  LEU A 377       7.918  52.751 -14.488  1.00  0.64           H  
ATOM   5672 1HB  LEU A 377       6.102  53.335 -12.949  1.00  0.64           H  
ATOM   5673 2HB  LEU A 377       4.975  52.352 -13.893  1.00  0.64           H  
ATOM   5674  HG  LEU A 377       6.383  50.309 -13.290  1.00  0.64           H  
ATOM   5675 1HD1 LEU A 377       8.013  50.618 -11.457  1.00  0.64           H  
ATOM   5676 2HD1 LEU A 377       8.450  51.536 -12.882  1.00  0.64           H  
ATOM   5677 3HD1 LEU A 377       7.736  52.358 -11.496  1.00  0.64           H  
ATOM   5678 1HD2 LEU A 377       5.624  50.254 -10.953  1.00  0.64           H  
ATOM   5679 2HD2 LEU A 377       5.354  52.004 -10.980  1.00  0.64           H  
ATOM   5680 3HD2 LEU A 377       4.370  50.936 -12.005  1.00  0.64           H  
ATOM   5681  N   LEU A 378       7.845  50.698 -15.866  1.00  0.62           N  
ATOM   5682  CA  LEU A 378       7.878  49.498 -16.698  1.00  0.62           C  
ATOM   5683  C   LEU A 378       8.077  48.311 -15.799  1.00  0.62           C  
ATOM   5684  O   LEU A 378       8.670  48.431 -14.725  1.00  0.62           O  
ATOM   5685  CB  LEU A 378       9.033  49.509 -17.698  1.00  0.62           C  
ATOM   5686  CG  LEU A 378       8.952  50.543 -18.752  1.00  0.62           C  
ATOM   5687  CD1 LEU A 378       9.448  51.778 -18.168  1.00  0.62           C  
ATOM   5688  CD2 LEU A 378       9.766  50.146 -19.922  1.00  0.62           C  
ATOM   5689  H   LEU A 378       8.687  50.991 -15.388  1.00  0.62           H  
ATOM   5690  HA  LEU A 378       6.933  49.391 -17.228  1.00  0.62           H  
ATOM   5691 1HB  LEU A 378       9.955  49.674 -17.146  1.00  0.62           H  
ATOM   5692 2HB  LEU A 378       9.087  48.531 -18.183  1.00  0.62           H  
ATOM   5693  HG  LEU A 378       7.917  50.684 -19.054  1.00  0.62           H  
ATOM   5694 1HD1 LEU A 378       9.417  52.585 -18.881  1.00  0.62           H  
ATOM   5695 2HD1 LEU A 378       8.864  52.034 -17.326  1.00  0.62           H  
ATOM   5696 3HD1 LEU A 378      10.454  51.600 -17.851  1.00  0.62           H  
ATOM   5697 1HD2 LEU A 378       9.713  50.912 -20.687  1.00  0.62           H  
ATOM   5698 2HD2 LEU A 378      10.793  50.013 -19.621  1.00  0.62           H  
ATOM   5699 3HD2 LEU A 378       9.376  49.220 -20.311  1.00  0.62           H  
ATOM   5700  N   ARG A 379       7.577  47.164 -16.228  1.00  0.61           N  
ATOM   5701  CA  ARG A 379       7.741  45.950 -15.436  1.00  0.61           C  
ATOM   5702  C   ARG A 379       8.299  44.799 -16.237  1.00  0.61           C  
ATOM   5703  O   ARG A 379       7.764  44.435 -17.288  1.00  0.61           O  
ATOM   5704  CB  ARG A 379       6.405  45.531 -14.854  1.00  0.61           C  
ATOM   5705  CG  ARG A 379       6.414  44.321 -13.957  1.00  0.61           C  
ATOM   5706  CD  ARG A 379       5.048  44.062 -13.406  1.00  0.61           C  
ATOM   5707  NE  ARG A 379       4.100  43.623 -14.434  1.00  0.61           N  
ATOM   5708  CZ  ARG A 379       2.748  43.612 -14.305  1.00  0.61           C  
ATOM   5709  NH1 ARG A 379       2.184  44.033 -13.218  1.00  0.61           N  
ATOM   5710  NH2 ARG A 379       1.998  43.169 -15.279  1.00  0.61           N  
ATOM   5711  H   ARG A 379       7.092  47.135 -17.127  1.00  0.61           H  
ATOM   5712  HA  ARG A 379       8.431  46.153 -14.617  1.00  0.61           H  
ATOM   5713 1HB  ARG A 379       6.018  46.353 -14.256  1.00  0.61           H  
ATOM   5714 2HB  ARG A 379       5.698  45.351 -15.657  1.00  0.61           H  
ATOM   5715 1HG  ARG A 379       6.739  43.442 -14.515  1.00  0.61           H  
ATOM   5716 2HG  ARG A 379       7.101  44.499 -13.123  1.00  0.61           H  
ATOM   5717 1HD  ARG A 379       5.116  43.285 -12.654  1.00  0.61           H  
ATOM   5718 2HD  ARG A 379       4.664  44.964 -12.957  1.00  0.61           H  
ATOM   5719  HE  ARG A 379       4.485  43.280 -15.304  1.00  0.61           H  
ATOM   5720 1HH1 ARG A 379       2.749  44.343 -12.445  1.00  0.61           H  
ATOM   5721 2HH1 ARG A 379       1.182  44.017 -13.117  1.00  0.61           H  
ATOM   5722 1HH2 ARG A 379       2.426  42.820 -16.121  1.00  0.61           H  
ATOM   5723 2HH2 ARG A 379       0.988  43.195 -15.199  1.00  0.61           H  
ATOM   5724  N   ILE A 380       9.381  44.219 -15.732  1.00  0.60           N  
ATOM   5725  CA  ILE A 380       9.987  43.081 -16.388  1.00  0.60           C  
ATOM   5726  C   ILE A 380      10.090  41.891 -15.461  1.00  0.60           C  
ATOM   5727  O   ILE A 380      10.342  42.019 -14.262  1.00  0.60           O  
ATOM   5728  CB  ILE A 380      11.387  43.428 -16.965  1.00  0.60           C  
ATOM   5729  CG1 ILE A 380      12.280  43.906 -15.930  1.00  0.60           C  
ATOM   5730  CG2 ILE A 380      11.290  44.409 -18.046  1.00  0.60           C  
ATOM   5731  CD1 ILE A 380      13.695  44.107 -16.412  1.00  0.60           C  
ATOM   5732  H   ILE A 380       9.790  44.568 -14.864  1.00  0.60           H  
ATOM   5733  HA  ILE A 380       9.354  42.796 -17.217  1.00  0.60           H  
ATOM   5734  HB  ILE A 380      11.829  42.513 -17.370  1.00  0.60           H  
ATOM   5735 1HG1 ILE A 380      11.896  44.855 -15.551  1.00  0.60           H  
ATOM   5736 2HG1 ILE A 380      12.277  43.179 -15.125  1.00  0.60           H  
ATOM   5737 1HG2 ILE A 380      12.277  44.608 -18.459  1.00  0.60           H  
ATOM   5738 2HG2 ILE A 380      10.668  43.977 -18.790  1.00  0.60           H  
ATOM   5739 3HG2 ILE A 380      10.852  45.335 -17.678  1.00  0.60           H  
ATOM   5740 1HD1 ILE A 380      14.307  44.474 -15.611  1.00  0.60           H  
ATOM   5741 2HD1 ILE A 380      14.080  43.159 -16.761  1.00  0.60           H  
ATOM   5742 3HD1 ILE A 380      13.711  44.831 -17.222  1.00  0.60           H  
ATOM   5743  N   SER A 381       9.952  40.719 -16.037  1.00  0.60           N  
ATOM   5744  CA  SER A 381      10.104  39.496 -15.283  1.00  0.60           C  
ATOM   5745  C   SER A 381      11.263  38.768 -15.846  1.00  0.60           C  
ATOM   5746  O   SER A 381      11.196  38.273 -16.970  1.00  0.60           O  
ATOM   5747  CB  SER A 381       8.909  38.616 -15.401  1.00  0.60           C  
ATOM   5748  OG  SER A 381       9.117  37.434 -14.703  1.00  0.60           O  
ATOM   5749  H   SER A 381       9.737  40.690 -17.035  1.00  0.60           H  
ATOM   5750  HA  SER A 381      10.311  39.725 -14.241  1.00  0.60           H  
ATOM   5751 1HB  SER A 381       8.051  39.109 -15.030  1.00  0.60           H  
ATOM   5752 2HB  SER A 381       8.740  38.390 -16.445  1.00  0.60           H  
ATOM   5753  HG  SER A 381      10.042  37.183 -14.887  1.00  0.60           H  
ATOM   5754  N   VAL A 382      12.334  38.706 -15.092  1.00  0.60           N  
ATOM   5755  CA  VAL A 382      13.532  38.128 -15.634  1.00  0.60           C  
ATOM   5756  C   VAL A 382      13.473  36.622 -15.616  1.00  0.60           C  
ATOM   5757  O   VAL A 382      13.228  35.994 -14.584  1.00  0.60           O  
ATOM   5758  CB  VAL A 382      14.720  38.680 -14.899  1.00  0.60           C  
ATOM   5759  CG1 VAL A 382      15.942  38.034 -15.377  1.00  0.60           C  
ATOM   5760  CG2 VAL A 382      14.758  40.203 -15.120  1.00  0.60           C  
ATOM   5761  H   VAL A 382      12.327  39.088 -14.143  1.00  0.60           H  
ATOM   5762  HA  VAL A 382      13.639  38.440 -16.659  1.00  0.60           H  
ATOM   5763  HB  VAL A 382      14.626  38.464 -13.840  1.00  0.60           H  
ATOM   5764 1HG1 VAL A 382      16.770  38.441 -14.845  1.00  0.60           H  
ATOM   5765 2HG1 VAL A 382      15.882  36.960 -15.200  1.00  0.60           H  
ATOM   5766 3HG1 VAL A 382      16.061  38.219 -16.431  1.00  0.60           H  
ATOM   5767 1HG2 VAL A 382      15.598  40.634 -14.604  1.00  0.60           H  
ATOM   5768 2HG2 VAL A 382      14.848  40.411 -16.186  1.00  0.60           H  
ATOM   5769 3HG2 VAL A 382      13.835  40.651 -14.738  1.00  0.60           H  
ATOM   5770  N   GLY A 383      13.683  36.045 -16.786  1.00  0.59           N  
ATOM   5771  CA  GLY A 383      13.585  34.623 -16.961  1.00  0.59           C  
ATOM   5772  C   GLY A 383      14.900  33.932 -16.696  1.00  0.59           C  
ATOM   5773  O   GLY A 383      15.780  34.448 -15.998  1.00  0.59           O  
ATOM   5774  H   GLY A 383      13.886  36.604 -17.608  1.00  0.59           H  
ATOM   5775 1HA  GLY A 383      12.802  34.221 -16.327  1.00  0.59           H  
ATOM   5776 2HA  GLY A 383      13.276  34.426 -17.985  1.00  0.59           H  
ATOM   5777  N   LEU A 384      15.019  32.763 -17.291  1.00  0.59           N  
ATOM   5778  CA  LEU A 384      16.164  31.897 -17.141  1.00  0.59           C  
ATOM   5779  C   LEU A 384      17.141  32.142 -18.290  1.00  0.59           C  
ATOM   5780  O   LEU A 384      18.143  31.443 -18.443  1.00  0.59           O  
ATOM   5781  CB  LEU A 384      15.645  30.474 -17.114  1.00  0.59           C  
ATOM   5782  CG  LEU A 384      14.641  30.251 -15.989  1.00  0.59           C  
ATOM   5783  CD1 LEU A 384      14.096  28.886 -16.058  1.00  0.59           C  
ATOM   5784  CD2 LEU A 384      15.302  30.485 -14.677  1.00  0.59           C  
ATOM   5785  H   LEU A 384      14.233  32.440 -17.856  1.00  0.59           H  
ATOM   5786  HA  LEU A 384      16.661  32.125 -16.198  1.00  0.59           H  
ATOM   5787 1HB  LEU A 384      15.151  30.261 -18.062  1.00  0.59           H  
ATOM   5788 2HB  LEU A 384      16.479  29.786 -16.980  1.00  0.59           H  
ATOM   5789  HG  LEU A 384      13.816  30.949 -16.109  1.00  0.59           H  
ATOM   5790 1HD1 LEU A 384      13.373  28.781 -15.270  1.00  0.59           H  
ATOM   5791 2HD1 LEU A 384      13.616  28.731 -17.010  1.00  0.59           H  
ATOM   5792 3HD1 LEU A 384      14.898  28.164 -15.935  1.00  0.59           H  
ATOM   5793 1HD2 LEU A 384      14.590  30.337 -13.871  1.00  0.59           H  
ATOM   5794 2HD2 LEU A 384      16.107  29.780 -14.582  1.00  0.59           H  
ATOM   5795 3HD2 LEU A 384      15.690  31.506 -14.631  1.00  0.59           H  
ATOM   5796  N   GLU A 385      16.812  33.145 -19.101  1.00  0.59           N  
ATOM   5797  CA  GLU A 385      17.608  33.567 -20.237  1.00  0.59           C  
ATOM   5798  C   GLU A 385      18.880  34.198 -19.721  1.00  0.59           C  
ATOM   5799  O   GLU A 385      18.868  34.885 -18.702  1.00  0.59           O  
ATOM   5800  CB  GLU A 385      16.858  34.598 -21.082  1.00  0.59           C  
ATOM   5801  CG  GLU A 385      15.602  34.100 -21.764  1.00  0.59           C  
ATOM   5802  CD  GLU A 385      15.021  35.138 -22.675  1.00  0.59           C  
ATOM   5803  OE1 GLU A 385      15.705  35.542 -23.584  1.00  0.59           O  
ATOM   5804  OE2 GLU A 385      13.908  35.558 -22.444  1.00  0.59           O  
ATOM   5805  H   GLU A 385      15.968  33.649 -18.892  1.00  0.59           H  
ATOM   5806  HA  GLU A 385      17.863  32.697 -20.845  1.00  0.59           H  
ATOM   5807 1HB  GLU A 385      16.554  35.407 -20.449  1.00  0.59           H  
ATOM   5808 2HB  GLU A 385      17.525  35.011 -21.840  1.00  0.59           H  
ATOM   5809 1HG  GLU A 385      15.834  33.205 -22.340  1.00  0.59           H  
ATOM   5810 2HG  GLU A 385      14.865  33.833 -21.000  1.00  0.59           H  
ATOM   5811  N   HIS A 386      19.972  34.002 -20.433  1.00  0.59           N  
ATOM   5812  CA  HIS A 386      21.231  34.584 -20.009  1.00  0.59           C  
ATOM   5813  C   HIS A 386      21.124  36.106 -19.854  1.00  0.59           C  
ATOM   5814  O   HIS A 386      20.715  36.823 -20.776  1.00  0.59           O  
ATOM   5815  CB  HIS A 386      22.329  34.157 -20.978  1.00  0.59           C  
ATOM   5816  CG  HIS A 386      23.671  34.559 -20.564  1.00  0.59           C  
ATOM   5817  ND1 HIS A 386      24.291  34.063 -19.435  1.00  0.59           N  
ATOM   5818  CD2 HIS A 386      24.539  35.373 -21.142  1.00  0.59           C  
ATOM   5819  CE1 HIS A 386      25.492  34.605 -19.329  1.00  0.59           C  
ATOM   5820  NE2 HIS A 386      25.670  35.406 -20.349  1.00  0.59           N  
ATOM   5821  H   HIS A 386      19.932  33.436 -21.268  1.00  0.59           H  
ATOM   5822  HA  HIS A 386      21.493  34.182 -19.031  1.00  0.59           H  
ATOM   5823 1HB  HIS A 386      22.316  33.073 -21.089  1.00  0.59           H  
ATOM   5824 2HB  HIS A 386      22.136  34.591 -21.965  1.00  0.59           H  
ATOM   5825  HD2 HIS A 386      24.359  35.910 -22.072  1.00  0.59           H  
ATOM   5826  HE1 HIS A 386      26.213  34.424 -18.534  1.00  0.59           H  
ATOM   5827  HE2 HIS A 386      26.520  35.985 -20.526  1.00  0.59           H  
ATOM   5828  N   ALA A 387      21.548  36.595 -18.689  1.00  0.58           N  
ATOM   5829  CA  ALA A 387      21.452  38.012 -18.355  1.00  0.58           C  
ATOM   5830  C   ALA A 387      22.177  38.922 -19.333  1.00  0.58           C  
ATOM   5831  O   ALA A 387      21.702  40.018 -19.611  1.00  0.58           O  
ATOM   5832  CB  ALA A 387      22.008  38.261 -16.968  1.00  0.58           C  
ATOM   5833  H   ALA A 387      21.895  35.948 -17.994  1.00  0.58           H  
ATOM   5834  HA  ALA A 387      20.397  38.278 -18.363  1.00  0.58           H  
ATOM   5835 1HB  ALA A 387      21.889  39.315 -16.713  1.00  0.58           H  
ATOM   5836 2HB  ALA A 387      21.468  37.651 -16.245  1.00  0.58           H  
ATOM   5837 3HB  ALA A 387      23.065  38.001 -16.946  1.00  0.58           H  
ATOM   5838  N   ASP A 388      23.312  38.498 -19.881  1.00  0.58           N  
ATOM   5839  CA  ASP A 388      24.040  39.397 -20.779  1.00  0.58           C  
ATOM   5840  C   ASP A 388      23.194  39.715 -22.013  1.00  0.58           C  
ATOM   5841  O   ASP A 388      23.280  40.814 -22.567  1.00  0.58           O  
ATOM   5842  CB  ASP A 388      25.344  38.775 -21.267  1.00  0.58           C  
ATOM   5843  CG  ASP A 388      26.423  38.527 -20.169  1.00  0.58           C  
ATOM   5844  OD1 ASP A 388      26.350  39.087 -19.084  1.00  0.58           O  
ATOM   5845  OD2 ASP A 388      27.286  37.706 -20.428  1.00  0.58           O  
ATOM   5846  H   ASP A 388      23.675  37.580 -19.663  1.00  0.58           H  
ATOM   5847  HA  ASP A 388      24.248  40.326 -20.256  1.00  0.58           H  
ATOM   5848 1HB  ASP A 388      25.150  37.898 -21.816  1.00  0.58           H  
ATOM   5849 2HB  ASP A 388      25.785  39.467 -21.984  1.00  0.58           H  
ATOM   5850  N   ASP A 389      22.399  38.738 -22.469  1.00  0.58           N  
ATOM   5851  CA  ASP A 389      21.612  38.920 -23.678  1.00  0.58           C  
ATOM   5852  C   ASP A 389      20.425  39.796 -23.352  1.00  0.58           C  
ATOM   5853  O   ASP A 389      20.032  40.667 -24.137  1.00  0.58           O  
ATOM   5854  CB  ASP A 389      21.150  37.573 -24.224  1.00  0.58           C  
ATOM   5855  CG  ASP A 389      22.310  36.707 -24.740  1.00  0.58           C  
ATOM   5856  OD1 ASP A 389      23.391  37.221 -24.929  1.00  0.58           O  
ATOM   5857  OD2 ASP A 389      22.105  35.531 -24.911  1.00  0.58           O  
ATOM   5858  H   ASP A 389      22.290  37.877 -21.940  1.00  0.58           H  
ATOM   5859  HA  ASP A 389      22.222  39.421 -24.431  1.00  0.58           H  
ATOM   5860 1HB  ASP A 389      20.623  37.027 -23.436  1.00  0.58           H  
ATOM   5861 2HB  ASP A 389      20.450  37.731 -25.032  1.00  0.58           H  
ATOM   5862  N   LEU A 390      19.872  39.591 -22.161  1.00  0.58           N  
ATOM   5863  CA  LEU A 390      18.745  40.400 -21.755  1.00  0.58           C  
ATOM   5864  C   LEU A 390      19.184  41.850 -21.611  1.00  0.58           C  
ATOM   5865  O   LEU A 390      18.478  42.759 -22.046  1.00  0.58           O  
ATOM   5866  CB  LEU A 390      18.191  39.892 -20.437  1.00  0.58           C  
ATOM   5867  CG  LEU A 390      17.537  38.535 -20.499  1.00  0.58           C  
ATOM   5868  CD1 LEU A 390      17.141  38.112 -19.087  1.00  0.58           C  
ATOM   5869  CD2 LEU A 390      16.356  38.607 -21.448  1.00  0.58           C  
ATOM   5870  H   LEU A 390      20.228  38.845 -21.557  1.00  0.58           H  
ATOM   5871  HA  LEU A 390      17.973  40.342 -22.520  1.00  0.58           H  
ATOM   5872 1HB  LEU A 390      19.014  39.829 -19.735  1.00  0.58           H  
ATOM   5873 2HB  LEU A 390      17.468  40.599 -20.058  1.00  0.58           H  
ATOM   5874  HG  LEU A 390      18.251  37.796 -20.874  1.00  0.58           H  
ATOM   5875 1HD1 LEU A 390      16.683  37.139 -19.099  1.00  0.58           H  
ATOM   5876 2HD1 LEU A 390      18.022  38.067 -18.456  1.00  0.58           H  
ATOM   5877 3HD1 LEU A 390      16.436  38.835 -18.685  1.00  0.58           H  
ATOM   5878 1HD2 LEU A 390      15.881  37.634 -21.510  1.00  0.58           H  
ATOM   5879 2HD2 LEU A 390      15.647  39.333 -21.086  1.00  0.58           H  
ATOM   5880 3HD2 LEU A 390      16.700  38.901 -22.440  1.00  0.58           H  
ATOM   5881  N   ARG A 391      20.385  42.069 -21.061  1.00  0.58           N  
ATOM   5882  CA  ARG A 391      20.882  43.426 -20.903  1.00  0.58           C  
ATOM   5883  C   ARG A 391      21.124  44.061 -22.266  1.00  0.58           C  
ATOM   5884  O   ARG A 391      20.774  45.221 -22.466  1.00  0.58           O  
ATOM   5885  CB  ARG A 391      22.160  43.453 -20.078  1.00  0.58           C  
ATOM   5886  CG  ARG A 391      21.949  43.148 -18.588  1.00  0.58           C  
ATOM   5887  CD  ARG A 391      23.173  43.346 -17.773  1.00  0.58           C  
ATOM   5888  NE  ARG A 391      24.232  42.391 -18.054  1.00  0.58           N  
ATOM   5889  CZ  ARG A 391      25.376  42.710 -18.702  1.00  0.58           C  
ATOM   5890  NH1 ARG A 391      25.583  43.943 -19.119  1.00  0.58           N  
ATOM   5891  NH2 ARG A 391      26.303  41.800 -18.920  1.00  0.58           N  
ATOM   5892  H   ARG A 391      20.937  41.286 -20.712  1.00  0.58           H  
ATOM   5893  HA  ARG A 391      20.128  44.010 -20.375  1.00  0.58           H  
ATOM   5894 1HB  ARG A 391      22.859  42.714 -20.473  1.00  0.58           H  
ATOM   5895 2HB  ARG A 391      22.630  44.433 -20.158  1.00  0.58           H  
ATOM   5896 1HG  ARG A 391      21.185  43.826 -18.201  1.00  0.58           H  
ATOM   5897 2HG  ARG A 391      21.615  42.131 -18.457  1.00  0.58           H  
ATOM   5898 1HD  ARG A 391      23.564  44.317 -17.988  1.00  0.58           H  
ATOM   5899 2HD  ARG A 391      22.919  43.278 -16.713  1.00  0.58           H  
ATOM   5900  HE  ARG A 391      24.110  41.433 -17.751  1.00  0.58           H  
ATOM   5901 1HH1 ARG A 391      24.882  44.658 -18.967  1.00  0.58           H  
ATOM   5902 2HH1 ARG A 391      26.440  44.171 -19.600  1.00  0.58           H  
ATOM   5903 1HH2 ARG A 391      26.179  40.825 -18.613  1.00  0.58           H  
ATOM   5904 2HH2 ARG A 391      27.148  42.044 -19.403  1.00  0.58           H  
ATOM   5905  N   GLU A 392      21.662  43.291 -23.229  1.00  0.58           N  
ATOM   5906  CA  GLU A 392      21.885  43.804 -24.584  1.00  0.58           C  
ATOM   5907  C   GLU A 392      20.568  44.249 -25.222  1.00  0.58           C  
ATOM   5908  O   GLU A 392      20.500  45.276 -25.906  1.00  0.58           O  
ATOM   5909  CB  GLU A 392      22.549  42.746 -25.473  1.00  0.58           C  
ATOM   5910  CG  GLU A 392      22.867  43.234 -26.883  1.00  0.58           C  
ATOM   5911  CD  GLU A 392      23.556  42.179 -27.757  1.00  0.58           C  
ATOM   5912  OE1 GLU A 392      24.638  41.769 -27.420  1.00  0.58           O  
ATOM   5913  OE2 GLU A 392      22.982  41.788 -28.763  1.00  0.58           O  
ATOM   5914  H   GLU A 392      21.963  42.338 -23.012  1.00  0.58           H  
ATOM   5915  HA  GLU A 392      22.544  44.670 -24.521  1.00  0.58           H  
ATOM   5916 1HB  GLU A 392      23.473  42.405 -25.006  1.00  0.58           H  
ATOM   5917 2HB  GLU A 392      21.892  41.882 -25.560  1.00  0.58           H  
ATOM   5918 1HG  GLU A 392      21.939  43.540 -27.347  1.00  0.58           H  
ATOM   5919 2HG  GLU A 392      23.507  44.112 -26.811  1.00  0.58           H  
ATOM   5920  N   ASP A 393      19.507  43.482 -24.981  1.00  0.58           N  
ATOM   5921  CA  ASP A 393      18.214  43.800 -25.556  1.00  0.58           C  
ATOM   5922  C   ASP A 393      17.711  45.088 -24.932  1.00  0.58           C  
ATOM   5923  O   ASP A 393      17.244  45.993 -25.631  1.00  0.58           O  
ATOM   5924  CB  ASP A 393      17.263  42.634 -25.294  1.00  0.58           C  
ATOM   5925  CG  ASP A 393      15.959  42.629 -26.069  1.00  0.58           C  
ATOM   5926  OD1 ASP A 393      15.993  42.577 -27.281  1.00  0.58           O  
ATOM   5927  OD2 ASP A 393      14.913  42.550 -25.473  1.00  0.58           O  
ATOM   5928  H   ASP A 393      19.620  42.632 -24.423  1.00  0.58           H  
ATOM   5929  HA  ASP A 393      18.326  43.955 -26.623  1.00  0.58           H  
ATOM   5930 1HB  ASP A 393      17.790  41.722 -25.503  1.00  0.58           H  
ATOM   5931 2HB  ASP A 393      17.022  42.612 -24.229  1.00  0.58           H  
ATOM   5932  N   MET A 394      17.848  45.197 -23.620  1.00  0.59           N  
ATOM   5933  CA  MET A 394      17.419  46.387 -22.922  1.00  0.59           C  
ATOM   5934  C   MET A 394      18.233  47.589 -23.408  1.00  0.59           C  
ATOM   5935  O   MET A 394      17.682  48.677 -23.580  1.00  0.59           O  
ATOM   5936  CB  MET A 394      17.523  46.139 -21.436  1.00  0.59           C  
ATOM   5937  CG  MET A 394      16.514  45.102 -20.947  1.00  0.59           C  
ATOM   5938  SD  MET A 394      16.698  44.678 -19.224  1.00  0.59           S  
ATOM   5939  CE  MET A 394      15.717  43.189 -19.259  1.00  0.59           C  
ATOM   5940  H   MET A 394      18.238  44.416 -23.088  1.00  0.59           H  
ATOM   5941  HA  MET A 394      16.379  46.573 -23.161  1.00  0.59           H  
ATOM   5942 1HB  MET A 394      18.516  45.774 -21.200  1.00  0.59           H  
ATOM   5943 2HB  MET A 394      17.357  47.066 -20.901  1.00  0.59           H  
ATOM   5944 1HG  MET A 394      15.503  45.462 -21.104  1.00  0.59           H  
ATOM   5945 2HG  MET A 394      16.619  44.197 -21.534  1.00  0.59           H  
ATOM   5946 1HE  MET A 394      15.700  42.732 -18.288  1.00  0.59           H  
ATOM   5947 2HE  MET A 394      14.711  43.445 -19.558  1.00  0.59           H  
ATOM   5948 3HE  MET A 394      16.145  42.497 -19.977  1.00  0.59           H  
ATOM   5949  N   GLU A 395      19.542  47.395 -23.655  1.00  0.59           N  
ATOM   5950  CA  GLU A 395      20.384  48.478 -24.152  1.00  0.59           C  
ATOM   5951  C   GLU A 395      19.843  48.982 -25.485  1.00  0.59           C  
ATOM   5952  O   GLU A 395      19.795  50.191 -25.702  1.00  0.59           O  
ATOM   5953  CB  GLU A 395      21.854  48.067 -24.306  1.00  0.59           C  
ATOM   5954  CG  GLU A 395      22.758  49.239 -24.719  1.00  0.59           C  
ATOM   5955  CD  GLU A 395      24.246  48.929 -24.764  1.00  0.59           C  
ATOM   5956  OE1 GLU A 395      24.635  47.815 -24.511  1.00  0.59           O  
ATOM   5957  OE2 GLU A 395      24.994  49.841 -25.032  1.00  0.59           O  
ATOM   5958  H   GLU A 395      19.957  46.485 -23.474  1.00  0.59           H  
ATOM   5959  HA  GLU A 395      20.344  49.298 -23.439  1.00  0.59           H  
ATOM   5960 1HB  GLU A 395      22.222  47.635 -23.380  1.00  0.59           H  
ATOM   5961 2HB  GLU A 395      21.934  47.300 -25.073  1.00  0.59           H  
ATOM   5962 1HG  GLU A 395      22.444  49.578 -25.707  1.00  0.59           H  
ATOM   5963 2HG  GLU A 395      22.589  50.052 -24.025  1.00  0.59           H  
ATOM   5964  N   ARG A 396      19.410  48.065 -26.369  1.00  0.61           N  
ATOM   5965  CA  ARG A 396      18.802  48.475 -27.638  1.00  0.61           C  
ATOM   5966  C   ARG A 396      17.533  49.287 -27.376  1.00  0.61           C  
ATOM   5967  O   ARG A 396      17.274  50.296 -28.044  1.00  0.61           O  
ATOM   5968  CB  ARG A 396      18.488  47.273 -28.523  1.00  0.61           C  
ATOM   5969  CG  ARG A 396      19.687  46.624 -29.207  1.00  0.61           C  
ATOM   5970  CD  ARG A 396      19.233  45.651 -30.250  1.00  0.61           C  
ATOM   5971  NE  ARG A 396      18.686  44.448 -29.649  1.00  0.61           N  
ATOM   5972  CZ  ARG A 396      19.434  43.359 -29.386  1.00  0.61           C  
ATOM   5973  NH1 ARG A 396      20.698  43.355 -29.751  1.00  0.61           N  
ATOM   5974  NH2 ARG A 396      18.918  42.307 -28.773  1.00  0.61           N  
ATOM   5975  H   ARG A 396      19.519  47.071 -26.152  1.00  0.61           H  
ATOM   5976  HA  ARG A 396      19.513  49.104 -28.170  1.00  0.61           H  
ATOM   5977 1HB  ARG A 396      18.006  46.503 -27.932  1.00  0.61           H  
ATOM   5978 2HB  ARG A 396      17.782  47.569 -29.299  1.00  0.61           H  
ATOM   5979 1HG  ARG A 396      20.302  47.389 -29.679  1.00  0.61           H  
ATOM   5980 2HG  ARG A 396      20.279  46.085 -28.461  1.00  0.61           H  
ATOM   5981 1HD  ARG A 396      18.457  46.109 -30.864  1.00  0.61           H  
ATOM   5982 2HD  ARG A 396      20.077  45.367 -30.877  1.00  0.61           H  
ATOM   5983  HE  ARG A 396      17.715  44.447 -29.359  1.00  0.61           H  
ATOM   5984 1HH1 ARG A 396      21.092  44.158 -30.212  1.00  0.61           H  
ATOM   5985 2HH1 ARG A 396      21.306  42.548 -29.553  1.00  0.61           H  
ATOM   5986 1HH2 ARG A 396      17.929  42.319 -28.455  1.00  0.61           H  
ATOM   5987 2HH2 ARG A 396      19.511  41.509 -28.587  1.00  0.61           H  
ATOM   5988  N   GLY A 397      16.777  48.882 -26.356  1.00  0.64           N  
ATOM   5989  CA  GLY A 397      15.573  49.593 -25.945  1.00  0.64           C  
ATOM   5990  C   GLY A 397      15.933  51.043 -25.631  1.00  0.64           C  
ATOM   5991  O   GLY A 397      15.333  51.994 -26.149  1.00  0.64           O  
ATOM   5992  H   GLY A 397      17.036  48.025 -25.865  1.00  0.64           H  
ATOM   5993 1HA  GLY A 397      14.834  49.544 -26.724  1.00  0.64           H  
ATOM   5994 2HA  GLY A 397      15.150  49.112 -25.063  1.00  0.64           H  
ATOM   5995  N   PHE A 398      16.941  51.196 -24.776  1.00  0.68           N  
ATOM   5996  CA  PHE A 398      17.433  52.497 -24.359  1.00  0.68           C  
ATOM   5997  C   PHE A 398      18.019  53.287 -25.525  1.00  0.68           C  
ATOM   5998  O   PHE A 398      17.808  54.493 -25.631  1.00  0.68           O  
ATOM   5999  CB  PHE A 398      18.486  52.310 -23.273  1.00  0.68           C  
ATOM   6000  CG  PHE A 398      17.888  51.955 -21.956  1.00  0.68           C  
ATOM   6001  CD1 PHE A 398      16.694  52.507 -21.592  1.00  0.68           C  
ATOM   6002  CD2 PHE A 398      18.489  51.049 -21.097  1.00  0.68           C  
ATOM   6003  CE1 PHE A 398      16.100  52.188 -20.420  1.00  0.68           C  
ATOM   6004  CE2 PHE A 398      17.885  50.723 -19.898  1.00  0.68           C  
ATOM   6005  CZ  PHE A 398      16.683  51.294 -19.559  1.00  0.68           C  
ATOM   6006  H   PHE A 398      17.372  50.351 -24.400  1.00  0.68           H  
ATOM   6007  HA  PHE A 398      16.602  53.060 -23.944  1.00  0.68           H  
ATOM   6008 1HB  PHE A 398      19.174  51.523 -23.562  1.00  0.68           H  
ATOM   6009 2HB  PHE A 398      19.059  53.229 -23.156  1.00  0.68           H  
ATOM   6010  HD1 PHE A 398      16.211  53.211 -22.263  1.00  0.68           H  
ATOM   6011  HD2 PHE A 398      19.436  50.595 -21.380  1.00  0.68           H  
ATOM   6012  HE1 PHE A 398      15.166  52.636 -20.196  1.00  0.68           H  
ATOM   6013  HE2 PHE A 398      18.351  50.016 -19.231  1.00  0.68           H  
ATOM   6014  HZ  PHE A 398      16.195  51.034 -18.621  1.00  0.68           H  
ATOM   6015  N   ALA A 399      18.736  52.625 -26.428  1.00  0.75           N  
ATOM   6016  CA  ALA A 399      19.306  53.338 -27.556  1.00  0.75           C  
ATOM   6017  C   ALA A 399      18.208  53.966 -28.400  1.00  0.75           C  
ATOM   6018  O   ALA A 399      18.331  55.120 -28.818  1.00  0.75           O  
ATOM   6019  CB  ALA A 399      20.128  52.392 -28.410  1.00  0.75           C  
ATOM   6020  H   ALA A 399      18.912  51.632 -26.314  1.00  0.75           H  
ATOM   6021  HA  ALA A 399      19.943  54.132 -27.173  1.00  0.75           H  
ATOM   6022 1HB  ALA A 399      20.565  52.938 -29.243  1.00  0.75           H  
ATOM   6023 2HB  ALA A 399      20.920  51.953 -27.802  1.00  0.75           H  
ATOM   6024 3HB  ALA A 399      19.484  51.603 -28.790  1.00  0.75           H  
ATOM   6025  N   ALA A 400      17.115  53.223 -28.624  1.00  0.88           N  
ATOM   6026  CA  ALA A 400      15.990  53.740 -29.395  1.00  0.88           C  
ATOM   6027  C   ALA A 400      15.367  54.933 -28.698  1.00  0.88           C  
ATOM   6028  O   ALA A 400      15.051  55.946 -29.325  1.00  0.88           O  
ATOM   6029  CB  ALA A 400      14.945  52.668 -29.585  1.00  0.88           C  
ATOM   6030  H   ALA A 400      17.077  52.266 -28.263  1.00  0.88           H  
ATOM   6031  HA  ALA A 400      16.363  54.063 -30.367  1.00  0.88           H  
ATOM   6032 1HB  ALA A 400      14.120  53.058 -30.174  1.00  0.88           H  
ATOM   6033 2HB  ALA A 400      15.392  51.817 -30.095  1.00  0.88           H  
ATOM   6034 3HB  ALA A 400      14.575  52.349 -28.607  1.00  0.88           H  
ATOM   6035  N   LEU A 401      15.265  54.824 -27.374  1.00  1.08           N  
ATOM   6036  CA  LEU A 401      14.707  55.872 -26.543  1.00  1.08           C  
ATOM   6037  C   LEU A 401      15.496  57.159 -26.679  1.00  1.08           C  
ATOM   6038  O   LEU A 401      14.926  58.236 -26.848  1.00  1.08           O  
ATOM   6039  CB  LEU A 401      14.686  55.404 -25.086  1.00  1.08           C  
ATOM   6040  CG  LEU A 401      14.253  56.399 -24.110  1.00  1.08           C  
ATOM   6041  CD1 LEU A 401      12.914  56.826 -24.474  1.00  1.08           C  
ATOM   6042  CD2 LEU A 401      14.274  55.763 -22.714  1.00  1.08           C  
ATOM   6043  H   LEU A 401      15.540  53.946 -26.931  1.00  1.08           H  
ATOM   6044  HA  LEU A 401      13.686  56.057 -26.865  1.00  1.08           H  
ATOM   6045 1HB  LEU A 401      14.031  54.533 -25.009  1.00  1.08           H  
ATOM   6046 2HB  LEU A 401      15.672  55.111 -24.802  1.00  1.08           H  
ATOM   6047  HG  LEU A 401      14.917  57.265 -24.135  1.00  1.08           H  
ATOM   6048 1HD1 LEU A 401      12.583  57.571 -23.774  1.00  1.08           H  
ATOM   6049 2HD1 LEU A 401      12.919  57.255 -25.476  1.00  1.08           H  
ATOM   6050 3HD1 LEU A 401      12.264  55.958 -24.449  1.00  1.08           H  
ATOM   6051 1HD2 LEU A 401      13.942  56.489 -21.967  1.00  1.08           H  
ATOM   6052 2HD2 LEU A 401      13.609  54.901 -22.708  1.00  1.08           H  
ATOM   6053 3HD2 LEU A 401      15.285  55.443 -22.482  1.00  1.08           H  
ATOM   6054  N   VAL A 402      16.809  57.053 -26.592  1.00  1.38           N  
ATOM   6055  CA  VAL A 402      17.669  58.210 -26.732  1.00  1.38           C  
ATOM   6056  C   VAL A 402      17.649  58.777 -28.153  1.00  1.38           C  
ATOM   6057  O   VAL A 402      17.622  59.995 -28.342  1.00  1.38           O  
ATOM   6058  CB  VAL A 402      19.102  57.845 -26.332  1.00  1.38           C  
ATOM   6059  CG1 VAL A 402      20.046  58.996 -26.649  1.00  1.38           C  
ATOM   6060  CG2 VAL A 402      19.127  57.520 -24.840  1.00  1.38           C  
ATOM   6061  H   VAL A 402      17.220  56.134 -26.422  1.00  1.38           H  
ATOM   6062  HA  VAL A 402      17.311  58.979 -26.050  1.00  1.38           H  
ATOM   6063  HB  VAL A 402      19.424  56.970 -26.905  1.00  1.38           H  
ATOM   6064 1HG1 VAL A 402      21.060  58.719 -26.365  1.00  1.38           H  
ATOM   6065 2HG1 VAL A 402      20.013  59.208 -27.719  1.00  1.38           H  
ATOM   6066 3HG1 VAL A 402      19.740  59.881 -26.093  1.00  1.38           H  
ATOM   6067 1HG2 VAL A 402      20.138  57.242 -24.540  1.00  1.38           H  
ATOM   6068 2HG2 VAL A 402      18.807  58.388 -24.269  1.00  1.38           H  
ATOM   6069 3HG2 VAL A 402      18.455  56.690 -24.632  1.00  1.38           H  
ATOM   6070  N   ALA A 403      17.707  57.898 -29.156  1.00  1.79           N  
ATOM   6071  CA  ALA A 403      17.729  58.299 -30.558  1.00  1.79           C  
ATOM   6072  C   ALA A 403      16.505  59.085 -31.033  1.00  1.79           C  
ATOM   6073  O   ALA A 403      16.657  60.008 -31.844  1.00  1.79           O  
ATOM   6074  CB  ALA A 403      17.857  57.068 -31.433  1.00  1.79           C  
ATOM   6075  H   ALA A 403      17.744  56.901 -28.945  1.00  1.79           H  
ATOM   6076  HA  ALA A 403      18.605  58.933 -30.697  1.00  1.79           H  
ATOM   6077 1HB  ALA A 403      17.925  57.364 -32.476  1.00  1.79           H  
ATOM   6078 2HB  ALA A 403      18.750  56.512 -31.148  1.00  1.79           H  
ATOM   6079 3HB  ALA A 403      16.978  56.439 -31.287  1.00  1.79           H  
ATOM   6080  N   ARG A 404      15.305  58.720 -30.565  1.00  2.28           N  
ATOM   6081  CA  ARG A 404      14.089  59.376 -31.049  1.00  2.28           C  
ATOM   6082  C   ARG A 404      13.095  59.718 -29.941  1.00  2.28           C  
ATOM   6083  O   ARG A 404      12.800  60.898 -29.736  1.00  2.28           O  
ATOM   6084  OXT ARG A 404      12.292  58.845 -29.618  1.00  2.28           O  
ATOM   6085  CB  ARG A 404      13.387  58.487 -32.074  1.00  2.28           C  
ATOM   6086  CG  ARG A 404      14.173  58.212 -33.372  1.00  2.28           C  
ATOM   6087  CD  ARG A 404      14.287  59.431 -34.224  1.00  2.28           C  
ATOM   6088  NE  ARG A 404      14.966  59.158 -35.479  1.00  2.28           N  
ATOM   6089  CZ  ARG A 404      16.306  59.188 -35.668  1.00  2.28           C  
ATOM   6090  NH1 ARG A 404      17.134  59.484 -34.685  1.00  2.28           N  
ATOM   6091  NH2 ARG A 404      16.796  58.917 -36.869  1.00  2.28           N  
ATOM   6092  H   ARG A 404      15.236  57.942 -29.906  1.00  2.28           H  
ATOM   6093  HA  ARG A 404      14.377  60.305 -31.539  1.00  2.28           H  
ATOM   6094 1HB  ARG A 404      13.173  57.521 -31.615  1.00  2.28           H  
ATOM   6095 2HB  ARG A 404      12.434  58.935 -32.352  1.00  2.28           H  
ATOM   6096 1HG  ARG A 404      15.170  57.850 -33.147  1.00  2.28           H  
ATOM   6097 2HG  ARG A 404      13.645  57.453 -33.947  1.00  2.28           H  
ATOM   6098 1HD  ARG A 404      13.290  59.806 -34.452  1.00  2.28           H  
ATOM   6099 2HD  ARG A 404      14.847  60.198 -33.693  1.00  2.28           H  
ATOM   6100  HE  ARG A 404      14.390  58.926 -36.274  1.00  2.28           H  
ATOM   6101 1HH1 ARG A 404      16.791  59.704 -33.736  1.00  2.28           H  
ATOM   6102 2HH1 ARG A 404      18.126  59.503 -34.857  1.00  2.28           H  
ATOM   6103 1HH2 ARG A 404      16.172  58.690 -37.630  1.00  2.28           H  
ATOM   6104 2HH2 ARG A 404      17.793  58.938 -37.023  1.00  2.28           H  
ENDMDL

