REMARK ID 669009 MODEL 1 2025-05-10_00000290_full_19
PFRMAT TS
TARGET 2025-05-10_00000290_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6105
ENDMDL

REMARK ID 669009 MODEL 2 2025-05-10_00000290_full_19
PFRMAT TS
TARGET 2025-05-10_00000290_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6105
ENDMDL

REMARK ID 669009 MODEL 3 2025-05-10_00000290_full_19
PFRMAT TS
TARGET 2025-05-10_00000290_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6105
ENDMDL

REMARK ID 669009 MODEL 4 2025-05-10_00000290_full_19
PFRMAT TS
TARGET 2025-05-10_00000290_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6105
ENDMDL

REMARK ID 669009 MODEL 5 2025-05-10_00000290_full_19
PFRMAT TS
TARGET 2025-05-10_00000290_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6105
ENDMDL

